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Name:CHEMBL12419
PubChem ID:44267709
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H40N2O3S/c1-24(2)38-32(36)23-39-29-12-10-25(11-13-29)22-26-14-18-34(19-15-26)28-16-20-35(21-17-28)33(37)31-9-5-7-27-6-3-4-8-30(27)31/h3-13,24,26,28H,14-23H2,1-2H3
SMILES:CC(OC(=O)CSc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1cccc2)C

Properties:
Formula:C33H40N2O3SAtoms:39
Molecular Weight:544.747Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:0
logP:6.3186
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109765
CHEMBL12419