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Name:CHEMBL19843
PubChem ID:9928325
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27N3O4/c1-11(2)10-14(12(3)16(22)21-25)17(23)20-15(18(24)19-4)13-8-6-5-7-9-13/h5-9,11-12,14-15,25H,10H2,1-4H3,(H,19,24)(H,20,23)(H,21,22)/t12-,14+,15-/m0/s1
SMILES:CNC(=O)[C@H](c1ccccc1)NC(=O)[C@@H]([C@@H](C(=O)NO)C)CC(C)C

Properties:
Formula:C18H27N3O4Atoms:25
Molecular Weight:349.425Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:4
logP:2.5664
Targets:
Synonyms:
(3R)-N-hydroxy-2-methyl-N'-[(S)-methylcarbamoyl-phenyl-methyl]-3-(2-methyl
CHEBI:123255
CHEMBL19843