General Information of the Compound
| Compound ID |
CP0158278
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| Compound Name |
2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-1-propylbenzimidazole-5-carboxamide
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| Structure |
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| Formula |
C18H22N6O2
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| Molecular Weight |
354.414
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| Canonical SMILES |
CCCn1c(NC(=O)c2cc(C)nn2CC)nc2cc(ccc12)C(N)=O
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| InChI |
InChI=1S/C18H22N6O2/c1-4-8-23-14-7-6-12(16(19)25)10-13(14)20-18(23)21-17(26)15-9-11(3)22-24(15)5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H2,19,25)(H,20,21,26)
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| InChIKey |
PIFQMGNPBKIDAY-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