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Name:CHEMBL164385
PubChem ID:44378888
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38N4O5S/c1-22-5-4-14-33-31(22)32(37)34-15-12-26(13-16-34)35-17-18-36(23(2)20-35)24(3)25-6-8-27(9-7-25)42(38,39)28-10-11-29-30(19-28)41-21-40-29/h4-11,14,19,23-24,26H,12-13,15-18,20-21H2,1-3H3/t23-,24+/m1/s1
SMILES:C[C@@H]1CN(CCN1[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C)C1CCN(CC1)C(=O)c1ncccc1C

Properties:
Formula:C32H38N4O5SAtoms:42
Molecular Weight:590.733Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:0
logP:5.2179
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376910
CHEMBL164385