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Name:CHEMBL52203
PubChem ID:44295977
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H37FN2O3S/c1-22(2)38(36,37)26-9-7-23(8-10-26)21-24-13-17-33(18-14-24)25-15-19-34(20-16-25)31(35)29-11-12-30(32)28-6-4-3-5-27(28)29/h3-12,22,24-25H,13-21H2,1-2H3
SMILES:O=C(c1ccc(c2c1cccc2)F)N1CCC(CC1)N1CCC(CC1)Cc1ccc(cc1)S(=O)(=O)C(C)C

Properties:
Formula:C31H37FN2O3SAtoms:38
Molecular Weight:536.701Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:6.6769
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:178300
CHEMBL52203