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Name:CHEMBL418530
PubChem ID:44267706
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H42N2O4S/c1-3-39-29-10-13-31-27(23-29)6-5-7-32(31)34(38)36-20-16-28(17-21-36)35-18-14-26(15-19-35)22-25-8-11-30(12-9-25)41-24-33(37)40-4-2/h5-13,23,26,28H,3-4,14-22,24H2,1-2H3
SMILES:CCOC(=O)CSc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1ccc(c2)OCC

Properties:
Formula:C34H42N2O4SAtoms:41
Molecular Weight:574.773Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:0
logP:6.3288
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109759
CHEMBL418530