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Name:CHEMBL1257974
PubChem ID:46945664
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H13F3N2O4/c22-21(23,24)30-15-8-9-17-16(11-15)19(27)20(28)26(17)12-13-4-6-14(7-5-13)29-18-3-1-2-10-25-18/h1-11H,12H2
SMILES:O=C1C(=O)c2c(N1Cc1ccc(cc1)Oc1ccccn1)ccc(c2)OC(F)(F)F

Properties:
Formula:C21H13F3N2O4Atoms:30
Molecular Weight:414.334Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.567
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:806979
CHEMBL1257974
VU0414746-1