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Name:CHEMBL559825
PubChem ID:44191040
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24F3N5O2/c1-17-9-11-32-23(15-36-13-5-7-22(27(36)37)28(29,30)31)21(17)16-38-25-8-4-6-19-20(14-18(2)34-26(19)25)24-10-12-33-35(24)3/h4-14H,15-16H2,1-3H3
SMILES:Cc1nc2c(cccc2c(c1)c1ccnn1C)OCc1c(C)ccnc1Cn1cccc(c1=O)C(F)(F)F

Properties:
Formula:C28H24F3N5O2Atoms:38
Molecular Weight:519.518Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:5.4549
Targets:
Synonyms:
CHEBI:659601
CHEMBL559825