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Name:CHEMBL60101
PubChem ID:44303017
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14ClN3OS/c18-12-5-3-11(4-6-12)2-1-7-22-16-15(19-23-20-16)17-10-21-8-13(17)14(17)9-21/h3-6,13-14H,7-10H2
SMILES:Clc1ccc(cc1)C#CCOc1nsnc1C12CN3CC1C2C3

Properties:
Formula:C17H14ClN3OSAtoms:23
Molecular Weight:343.831Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:2.3729
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:194780
CHEMBL60101