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Name:CHEMBL12064
PubChem ID:44267728
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H42N2O2S/c1-4-37-29-10-13-31-27(23-29)6-5-7-32(31)33(36)35-20-16-28(17-21-35)34-18-14-26(15-19-34)22-25-8-11-30(12-9-25)38-24(2)3/h5-13,23-24,26,28H,4,14-22H2,1-3H3
SMILES:CCOc1ccc2c(c1)cccc2C(=O)N1CCC(CC1)N1CCC(CC1)Cc1ccc(cc1)SC(C)C

Properties:
Formula:C33H42N2O2SAtoms:38
Molecular Weight:530.764Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:7.1741
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109792
CHEMBL12064