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

Drug Details

add
Name:CHEMBL58425
PubChem ID:10637675
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N2O3/c1-13(19(21)17(18)20)10-11-14-6-5-9-16(12-14)22-15-7-3-2-4-8-15/h2-9,12-13,21H,1H3,(H2,18,20)
SMILES:NC(=O)N(C(C#Cc1cccc(c1)Oc1ccccc1)C)O

Properties:
Formula:C17H16N2O3Atoms:22
Molecular Weight:296.321Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:3.6891
Targets:
Synonyms:
1-hydroxy-1-[4-(3-phenoxyphenyl)but-3-yn-2-yl]urea
CHEBI:192450
CHEMBL58425
CID10637675