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Name:CHEMBL167816
PubChem ID:44378876
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34ClN3O5S2/c1-20-18-33(23-9-12-32(13-10-23)30(35)29-26(31)11-16-40-29)14-15-34(20)21(2)22-3-5-24(6-4-22)41(36,37)25-7-8-27-28(17-25)39-19-38-27/h3-8,11,16-17,20-21,23H,9-10,12-15,18-19H2,1-2H3/t20-,21+/m1/s1
SMILES:C[C@@H]1CN(CCN1[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C)C1CCN(CC1)C(=O)c1sccc1Cl

Properties:
Formula:C30H34ClN3O5S2Atoms:41
Molecular Weight:616.191Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:0
logP:6.2294
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376884
CHEMBL167816