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Name:CHEMBL281371
PubChem ID:10521197
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H31N3O4/c1-11(2)9-13(10-14(21)20-24)16(22)19-15(17(23)18-3)12-7-5-4-6-8-12/h11-13,15,24H,4-10H2,1-3H3,(H,18,23)(H,19,22)(H,20,21)/t13-,15+/m1/s1
SMILES:CNC(=O)[C@H](C1CCCCC1)NC(=O)[C@@H](CC(=O)NO)CC(C)C

Properties:
Formula:C17H31N3O4Atoms:24
Molecular Weight:341.446Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:4
logP:2.528
Targets:
Synonyms:
(2R)-N-[(S)-cyclohexyl-(methylcarbamoyl)methyl]-N'-hydroxy-2-(2-methylprop
CHEBI:123480
CHEMBL281371
CID10521197