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Name:CHEMBL20154
PubChem ID:10045150
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H31N3O4/c1-20(2,3)17(19(26)21-4)22-18(25)15(13-16(24)23-27)12-8-11-14-9-6-5-7-10-14/h5-7,9-10,15,17,27H,8,11-13H2,1-4H3,(H,21,26)(H,22,25)(H,23,24)/t15-,17-/m1/s1
SMILES:ONC(=O)C[C@H](C(=O)N[C@@H](C(C)(C)C)C(=O)NC)CCCc1ccccc1

Properties:
Formula:C20H31N3O4Atoms:27
Molecular Weight:377.478Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:4
logP:2.9706
Targets:
Synonyms:
(2R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N'-hydroxy-2-(3-pheny
CHEBI:123377
CHEMBL20154
CID10045150