Drug Details |  |
Name: | CHEMBL199163 |  |
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PubChem ID: | 11562607 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C31H41N5O2/c1-30(2,3)34-26-15-21-36(22-16-26)27-13-11-24(12-14-27)23-7-9-25(10-8-23)28(37)35-31(17-5-4-6-18-31)29(38)33-20-19-32/h7-14,26,34H,4-6,15-18,20-22H2,1-3H3,(H,33,38)(H,35,37) |
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SMILES: | N#CCNC(=O)C1(CCCCC1)NC(=O)c1ccc(cc1)c1ccc(cc1)N1CCC(CC1)NC(C)(C)C |
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Properties: | Formula: | C31H41N5O2 | Atoms: | 38 |
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Molecular Weight: | 515.69 | Rotatable Bonds: | 10 |
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H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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logP: | 6.02068 | | |
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Targets: | |
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Synonyms: | CHEBI:432152 | CHEMBL199163 | CID11562607 | N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[4-[4-(tert-butylamino)-1-piperid |
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