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Name:CHEMBL12085
PubChem ID:44267703
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35N3O2S/c31-29(34)21-36-26-10-8-22(9-11-26)20-23-12-16-32(17-13-23)25-14-18-33(19-15-25)30(35)28-7-3-5-24-4-1-2-6-27(24)28/h1-11,23,25H,12-21H2,(H2,31,34)
SMILES:NC(=O)CSc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1cccc2

Properties:
Formula:C30H35N3O2SAtoms:36
Molecular Weight:501.683Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.5526
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109751
CHEMBL12085