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Name:CHEMBL12215
PubChem ID:44267713
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H38N2O2S/c1-21(2)33-27-10-4-22(5-11-27)20-23-12-16-29(17-13-23)25-14-18-30(19-15-25)28(31)24-6-8-26(32-3)9-7-24/h4-11,21,23,25H,12-20H2,1-3H3
SMILES:COc1ccc(cc1)C(=O)N1CCC(CC1)N1CCC(CC1)Cc1ccc(cc1)SC(C)C

Properties:
Formula:C28H38N2O2SAtoms:33
Molecular Weight:466.679Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:5.6308
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109769
CHEMBL12215