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Name:CHEMBL20043
PubChem ID:10044261
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H29N3O4/c1-13(2)17(19(25)20-3)21-18(24)15(12-16(23)22-26)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,13,15,17,26H,7,10-12H2,1-3H3,(H,20,25)(H,21,24)(H,22,23)/t15-,17+/m1/s1
SMILES:ONC(=O)C[C@H](C(=O)N[C@H](C(=O)NC)C(C)C)CCCc1ccccc1

Properties:
Formula:C19H29N3O4Atoms:26
Molecular Weight:363.451Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:4
logP:2.5805
Targets:
Synonyms:
(2R)-N'-hydroxy-N-[(1S)-2-methyl-1-(methylcarbamoyl)propyl]-2-(3-phenylpro
CHEBI:123446
CHEMBL20043
CID10044261