Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1243326
PubChem ID:46929857
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H22FN7O/c1-32-30-34-18-16-26(36-30)25-7-4-17-33-29(25)39-22-14-12-21(13-15-22)35-28-24-6-3-2-5-23(24)27(37-38-28)19-8-10-20(31)11-9-19/h2-18H,1H3,(H,35,38)(H,32,34,36)
SMILES:CNc1nccc(n1)c1cccnc1Oc1ccc(cc1)Nc1nnc(c2c1cccc2)c1ccc(cc1)F

Properties:
Formula:C30H22FN7OAtoms:39
Molecular Weight:515.54Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:7.0115
Targets:
Synonyms:
CHEBI:802564
CHEMBL1243326