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Name:CHEMBL150845
PubChem ID:10302719
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H37FN2O3S/c1-22(2)39(37,38)27-10-8-24(9-11-27)23(3)25-14-18-34(19-15-25)26-16-20-35(21-17-26)32(36)30-12-13-31(33)29-7-5-4-6-28(29)30/h4-13,22,26H,14-21H2,1-3H3
SMILES:C/C(=C/1\CCN(CC1)C1CCN(CC1)C(=O)c1ccc(c2c1cccc2)F)/c1ccc(cc1)S(=O)(=O)C(C)C

Properties:
Formula:C32H37FN2O3SAtoms:39
Molecular Weight:548.711Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:7.2917
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:352070
CHEMBL150845
CID 10302719
CID10302719