General Information of the Compound
| Compound ID |
CP0493644
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| Compound Name |
2-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-10-oxo-5H-indeno[1,2-b]indole-7-carbonitrile
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| Structure |
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| Formula |
C23H19N5O
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| Molecular Weight |
381.439
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| Canonical SMILES |
CN(C)CCn1cc(cn1)-c1ccc-2c(c1)C(=O)c1c-2[nH]c2cc(ccc12)C#N
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| InChI |
InChI=1S/C23H19N5O/c1-27(2)7-8-28-13-16(12-25-28)15-4-6-17-19(10-15)23(29)21-18-5-3-14(11-24)9-20(18)26-22(17)21/h3-6,9-10,12-13,26H,7-8H2,1-2H3
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| InChIKey |
OJGMATINVIQENA-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