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Name:CHEMBL60833
PubChem ID:44303018
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14ClN3OS/c18-12-5-1-3-11(7-12)4-2-6-22-16-15(19-23-20-16)17-10-21-8-13(17)14(17)9-21/h1,3,5,7,13-14H,6,8-10H2
SMILES:Clc1cccc(c1)C#CCOc1nsnc1C12CN3CC1C2C3

Properties:
Formula:C17H14ClN3OSAtoms:23
Molecular Weight:343.831Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:2.3729
Targets:
Synonyms:
CHEBI:194781
CHEMBL60833