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Name:CHEMBL571392
PubChem ID:45485586
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24F2N4O4/c1-15-23(29)26(37-20-9-5-7-17(13-20)16-6-4-8-18(12-16)25(31)32)33-27(24(15)30)38-22-14-19(34(2)3)10-11-21(22)28(35)36/h4-14H,1-3H3,(H3,31,32)(H,35,36)
SMILES:CN(c1ccc(c(c1)Oc1nc(Oc2cccc(c2)c2cccc(c2)C(=N)N)c(c(c1F)C)F)C(=O)O)C

Properties:
Formula:C28H24F2N4O4Atoms:38
Molecular Weight:518.511Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:6.7681
Targets:
Synonyms:
CHEBI:678517
CHEMBL571392