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Drug Details

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Name:CHEMBL164935
PubChem ID:44378875
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H39N3O6S/c1-23-21-35(26-14-16-34(17-15-26)33(37)29-6-4-5-7-30(29)40-3)18-19-36(23)24(2)25-8-10-27(11-9-25)43(38,39)28-12-13-31-32(20-28)42-22-41-31/h4-13,20,23-24,26H,14-19,21-22H2,1-3H3/t23-,24+/m1/s1
SMILES:COc1ccccc1C(=O)N1CCC(CC1)N1CCN([C@@H](C1)C)[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C

Properties:
Formula:C33H39N3O6SAtoms:43
Molecular Weight:605.744Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:5.5231
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376878
CHEMBL164935