Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL432842
PubChem ID:10340758
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N3O4/c1-23-22(28)20(17-12-6-3-7-13-17)24-21(27)18(15-19(26)25-29)14-8-11-16-9-4-2-5-10-16/h2-7,9-10,12-13,18,20,29H,8,11,14-15H2,1H3,(H,23,28)(H,24,27)(H,25,26)/t18-,20+/m1/s1
SMILES:ONC(=O)C[C@H](C(=O)N[C@@H](c1ccccc1)C(=O)NC)CCCc1ccccc1

Properties:
Formula:C22H27N3O4Atoms:29
Molecular Weight:397.467Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:4
logP:3.2972
Targets:
Synonyms:
(2R)-N'-hydroxy-N-[(S)-methylcarbamoyl-phenyl-methyl]-2-(3-phenylpropyl)bu
CHEBI:123457
CHEMBL432842
CID10340758