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Name:CHEMBL72318
PubChem ID:10649512
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23F2N5O6/c1-30(2)24(35)13-5-4-6-14(9-13)36-22-18(25)20(31(3)11-17(33)34)19(26)23(29-22)37-16-10-12(21(27)28)7-8-15(16)32/h4-10H,11,27-28H2,1-3H3,(H,33,34)
SMILES:OC(=O)CN(c1c(F)c(Oc2cccc(c2)C(=O)N(C)C)nc(c1F)OC1=CC(=C(N)N)C=CC1=O)C

Properties:
Formula:C24H23F2N5O6Atoms:37
Molecular Weight:515.466Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:3
logP:3.3059
Targets:
Synonyms:
CHEBI:214282
CHEMBL72318
CID 10649512
CID10649512