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Name:CHEMBL164397
PubChem ID:15407072
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N3O4S/c1-18-16-27(21-9-11-26-12-10-21)13-14-28(18)19(2)20-3-5-22(6-4-20)33(29,30)23-7-8-24-25(15-23)32-17-31-24/h3-8,15,18-19,21,26H,9-14,16-17H2,1-2H3/t18-,19+/m1/s1
SMILES:C[C@@H]1CN(CCN1[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C)C1CCNCC1

Properties:
Formula:C25H33N3O4SAtoms:33
Molecular Weight:471.612Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:4.3526
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376802
CHEMBL164397