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Name:CHEMBL12153
PubChem ID:44267744
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H37FN2OS/c1-22(2)36-28-10-6-23(7-11-28)20-24-12-16-33(17-13-24)27-14-18-34(19-15-27)31(35)29-5-3-4-25-8-9-26(32)21-30(25)29/h3-11,21-22,24,27H,12-20H2,1-2H3
SMILES:CC(Sc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1cc(F)cc2)C

Properties:
Formula:C31H37FN2OSAtoms:36
Molecular Weight:504.702Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:6.9145
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109818
CHEMBL12153