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Name:CHEMBL522507
PubChem ID:44158162
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H17N3O/c1-16-6-4-11-23(26-16)27-24(28)18-12-13-21(19(14-18)15-25)22-10-5-8-17-7-2-3-9-20(17)22/h2-14H,1H3,(H,26,27,28)
SMILES:N#Cc1cc(ccc1c1cccc2c1cccc2)C(=O)Nc1cccc(n1)C

Properties:
Formula:C24H17N3OAtoms:28
Molecular Weight:363.411Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.40718
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:578779
CHEMBL522507