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Name:CHEMBL433426
PubChem ID:10573362
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H35N3O4/c1-3-4-5-6-7-8-10-15-18(16-19(26)25-29)21(27)24-20(22(28)23-2)17-13-11-9-12-14-17/h9,11-14,18,20,29H,3-8,10,15-16H2,1-2H3,(H,23,28)(H,24,27)(H,25,26)/t18-,20+/m1/s1
SMILES:CCCCCCCCC[C@@H](C(=O)N[C@@H](c1ccccc1)C(=O)NC)CC(=O)NO

Properties:
Formula:C22H35N3O4Atoms:29
Molecular Weight:405.531Rotatable Bonds:17
H-bond Acceptors:7H-bond Donors:4
logP:4.415
Targets:
Synonyms:
(2R)-N'-hydroxy-N-[(S)-methylcarbamoyl-phenyl-methyl]-2-nonyl-butanediamid
CHEBI:123479
CHEMBL433426
CID10573362