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Name:CHEMBL355752
PubChem ID:10664302
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N2O3P/c1-14(17(20)18-21)19(13-15-9-5-3-6-10-15)23(2,22)16-11-7-4-8-12-16/h3-12,14,21H,13H2,1-2H3,(H,18,20)/t14-,23-/m1/s1
SMILES:ONC(=O)[C@H](N(P(=O)(c1ccccc1)C)Cc1ccccc1)C

Properties:
Formula:C17H21N2O3PAtoms:23
Molecular Weight:332.334Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.0068
Targets:
Synonyms:
(2R)-2-[benzyl-(methyl-phenyl-phosphoryl)amino]-N-hydroxy-propanamide
CHEBI:389777
CHEMBL355752
CID10664302