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Name:CHEMBL12150
PubChem ID:44267762
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38N2O3S/c1-23(2)37(35,36)28-12-10-24(11-13-28)22-25-14-18-32(19-15-25)27-16-20-33(21-17-27)31(34)30-9-5-7-26-6-3-4-8-29(26)30/h3-13,23,25,27H,14-22H2,1-2H3
SMILES:O=C(c1cccc2c1cccc2)N1CCC(CC1)N1CCC(CC1)Cc1ccc(cc1)S(=O)(=O)C(C)C

Properties:
Formula:C31H38N2O3SAtoms:37
Molecular Weight:518.71Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:6.5378
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109864
CHEMBL12150