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Name:CHEMBL311054
PubChem ID:44314713
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H39ClN2O6S/c1-44-31-8-12-33(13-9-31)47(42,43)32-10-5-27(6-11-32)37(45-23-24-46-37)28-15-19-39(20-16-28)30-17-21-40(22-18-30)36(41)35-4-2-3-26-25-29(38)7-14-34(26)35/h2-14,25,28,30H,15-24H2,1H3
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1ccc(c2)Cl

Properties:
Formula:C37H39ClN2O6SAtoms:47
Molecular Weight:675.233Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:7.5076
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:221114
CHEMBL311054