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Name:CHEMBL74141
PubChem ID:10009554
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H39FN2O6S/c1-44-29-8-12-31(13-9-29)47(42,43)30-10-6-26(7-11-30)37(45-24-25-46-37)27-16-20-39(21-17-27)28-18-22-40(23-19-28)36(41)34-14-15-35(38)33-5-3-2-4-32(33)34/h2-15,27-28H,16-25H2,1H3
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1ccc(c2c1cccc2)F

Properties:
Formula:C37H39FN2O6SAtoms:47
Molecular Weight:658.779Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:6.9933
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:221167
CHEMBL74141
CID 10009554
CID10009554