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Drug Details

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Name:CHEMBL62655
PubChem ID:10431266
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N3O6/c1-13(24)29-17-15(16(25)22-17)21-18(26)20(10-6-3-7-11-20)23-19(27)28-12-14-8-4-2-5-9-14/h2,4-5,8-9,15,17H,3,6-7,10-12H2,1H3,(H,21,26)(H,22,25)(H,23,27)/t15-,17+/m1/s1
SMILES:CC(=O)O[C@@H]1NC(=O)[C@H]1NC(=O)C1(CCCCC1)NC(=O)OCc1ccccc1

Properties:
Formula:C20H25N3O6Atoms:29
Molecular Weight:403.429Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:2.2301
Targets:
Synonyms:
CHEMBL62655
[4-oxo-3-[(1-phenylmethoxycarbonylaminocyclohexanecarbonyl)amino]azetidin-