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Name:CHEMBL12115
PubChem ID:44267754
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34Cl2N2OS/c1-19(2)33-24-6-3-20(4-7-24)17-21-9-13-30(14-10-21)23-11-15-31(16-12-23)27(32)25-8-5-22(28)18-26(25)29/h3-8,18-19,21,23H,9-17H2,1-2H3
SMILES:CC(Sc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1ccc(cc1Cl)Cl)C

Properties:
Formula:C27H34Cl2N2OSAtoms:33
Molecular Weight:505.543Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:6.929
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109836
CHEMBL12115