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Name:CHEMBL12112
PubChem ID:44267750
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N4OS/c1-21(2)35-25-9-7-22(8-10-25)19-23-11-15-32(16-12-23)24-13-17-33(18-14-24)29(34)27-20-30-31-28-6-4-3-5-26(27)28/h3-10,20-21,23-24H,11-19H2,1-2H3
SMILES:CC(Sc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1cnnc2c1cccc2)C

Properties:
Formula:C29H36N4OSAtoms:35
Molecular Weight:488.687Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:5.5654
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109830
CHEMBL12112