General Information of the Compound
| Compound ID |
CP0891470
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| Compound Name |
(5-(3-(1-methyl-1H-benzo[d]imidazol-2-yl)phenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)(morpholino)methanone
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| Structure |
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| Formula |
C26H26N4O2S
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| Molecular Weight |
458.587
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| Canonical SMILES |
Cn1c(-c2cccc(N3CCc4sc(C(=O)N5CCOCC5)cc4C3)c2)nc2ccccc21
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| InChI |
InChI=1S/C26H26N4O2S/c1-28-22-8-3-2-7-21(22)27-25(28)18-5-4-6-20(15-18)30-10-9-23-19(17-30)16-24(33-23)26(31)29-11-13-32-14-12-29/h2-8,15-16H,9-14,17H2,1H3
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| InChIKey |
YOAUQBAZKJOQJF-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound