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Name:CHEMBL349142
PubChem ID:44378952
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H35Cl2N3O5S/c1-21-19-36(25-11-13-35(14-12-25)32(38)28-9-5-24(33)17-29(28)34)15-16-37(21)22(2)23-3-6-26(7-4-23)43(39,40)27-8-10-30-31(18-27)42-20-41-30/h3-10,17-18,21-22,25H,11-16,19-20H2,1-2H3/t21-,22+/m1/s1
SMILES:Clc1ccc(c(c1)Cl)C(=O)N1CCC(CC1)N1CCN([C@@H](C1)C)[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C

Properties:
Formula:C32H35Cl2N3O5SAtoms:43
Molecular Weight:644.608Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:6.8213
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:377045
CHEMBL349142