General Information of the Compound
Compound ID |
CP0455878
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Compound Name |
7-methoxy-2-[(1-methylindole-2-carbonyl)amino]-1-propylbenzimidazole-5-carboxamide
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Structure |
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Formula |
C22H23N5O3
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Molecular Weight |
405.458
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Canonical SMILES |
CCCn1c(NC(=O)c2cc3ccccc3n2C)nc2cc(cc(OC)c12)C(N)=O
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InChI |
InChI=1S/C22H23N5O3/c1-4-9-27-19-15(10-14(20(23)28)12-18(19)30-3)24-22(27)25-21(29)17-11-13-7-5-6-8-16(13)26(17)2/h5-8,10-12H,4,9H2,1-3H3,(H2,23,28)(H,24,25,29)
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InChIKey |
QUQNTSOVKFWUDZ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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