General Information of the Compound
| Compound ID |
CP0437690
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| Compound Name |
4-[5-(imidazol-1-ylmethyl)pyridin-2-yl]-N,N-diphenylaniline
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| Structure |
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| Formula |
C27H22N4
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| Molecular Weight |
402.501
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| Canonical SMILES |
C(c1ccc(nc1)-c1ccc(cc1)N(c1ccccc1)c1ccccc1)n1ccnc1
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| InChI |
InChI=1S/C27H22N4/c1-3-7-24(8-4-1)31(25-9-5-2-6-10-25)26-14-12-23(13-15-26)27-16-11-22(19-29-27)20-30-18-17-28-21-30/h1-19,21H,20H2
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| InChIKey |
WRBQZTNJBFTNGV-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