General Information of the Compound
| Compound ID |
CP0557717
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| Compound Name |
2-[4-[[2-(3-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl]amino]phenyl]-N,N-dimethylacetamide
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| Structure |
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| Formula |
C24H24ClN3O
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| Molecular Weight |
405.929
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| Canonical SMILES |
CN(C)C(=O)Cc1ccc(Nc2cc(nc3CCCc23)-c2cccc(Cl)c2)cc1
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| InChI |
InChI=1S/C24H24ClN3O/c1-28(2)24(29)13-16-9-11-19(12-10-16)26-23-15-22(17-5-3-6-18(25)14-17)27-21-8-4-7-20(21)23/h3,5-6,9-12,14-15H,4,7-8,13H2,1-2H3,(H,26,27)
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| InChIKey |
KVPYCNKXJKRJAI-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