Molecular Properties | |
SMILES: | Cc1cc2c(NC(=O)C3CCOc4ccc(Cl)cc43)cncc2s1 |
MW: | 358.05 |
Fraction sp3: | 0.22 |
HBA: | 4 |
HBD: | 1 |
Rotatable Bonds: | 2 |
TPSA: | 51.22 |
cLogP: | 4.76 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Activity Data | |
IC50 (µM) - Fluorescence: | 0.227853691950513 |
Order Status | |
Ordered: | 2021-04-27 |
Synthesis Location: | enamine |
Shipped: | 2021-05-18 |
MAT-POS-d8472c4f-6
1.000
MAT-POS-14f31916-5
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MAT-POS-acfe5bae-1
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MAT-POS-14f31916-2
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MAT-POS-ee5e8e94-1
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MAT-POS-14f31916-3
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MAT-POS-a2421bb6-3
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PET-UNK-b1ef24dc-8
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PET-UNK-7f7e354d-1
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MAT-POS-14f31916-4
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BEN-DND-c852c98b-5
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MAT-POS-f7918075-1
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MAT-POS-b3e365b9-1
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MAT-POS-b3e365b9-2
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MAT-POS-b3e365b9-3
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ADA-UCB-dc2b944c-8
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RUB-POS-1325a9ea-10
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ALP-POS-ce760d3f-7
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ALP-POS-ce760d3f-3
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BEN-DND-4f474d93-2
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ALP-POS-696356e4-1
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EDG-MED-5d232de5-1
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MAT-POS-afb6844f-1
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MIC-UNK-b904ca85-2
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ALP-POS-82da25a3-2
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ALP-POS-82da25a3-1
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MAT-POS-8293a91a-3
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MAK-UNK-919546f0-1
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MAK-UNK-f481d203-1
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PET-UNK-b38839dc-5
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TET-ENA-382364b7-1
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BEN-DND-c852c98b-6
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BEN-DND-c852c98b-1
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BEN-DND-c852c98b-7
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PET-UNK-6314f867-1
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RAL-THA-b9d6aec1-1
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BEN-DND-c852c98b-2
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LON-WEI-0a73fcb8-7
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ERI-UCB-9c7ec71b-2
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MAT-POS-1f3c8e6f-1
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EDJ-MED-e9694d2b-1
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JAG-UCB-571deb56-2
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MIC-UNK-7574fcc6-2
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MAT-POS-2bb0cf2b-2
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