General Information of the Compound
| Compound ID |
CP0463517
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| Compound Name |
7-[2-(5-methyl-1-phenylbenzimidazol-2-yl)ethyl]imidazo[1,5-b]pyridazine
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| Structure |
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| Formula |
C22H19N5
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| Molecular Weight |
353.429
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| Canonical SMILES |
Cc1ccc2n(c(CCc3ncc4cccnn34)nc2c1)-c1ccccc1
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| InChI |
InChI=1S/C22H19N5/c1-16-9-10-20-19(14-16)25-22(26(20)17-6-3-2-4-7-17)12-11-21-23-15-18-8-5-13-24-27(18)21/h2-10,13-15H,11-12H2,1H3
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| InChIKey |
UVMQXAHTUGJOHF-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