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Name:CHEMBL51096
PubChem ID:44296054
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H40FN3O4/c1-23(2)36-32(39)24-7-9-25(10-8-24)34(41-21-22-42-34)26-13-17-37(18-14-26)27-15-19-38(20-16-27)33(40)30-11-12-31(35)29-6-4-3-5-28(29)30/h3-12,23,26-27H,13-22H2,1-2H3,(H,36,39)
SMILES:CC(NC(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1ccc(c2c1cccc2)F)C

Properties:
Formula:C34H40FN3O4Atoms:42
Molecular Weight:573.698Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.6002
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:178482
CHEMBL51096