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Name:CHEMBL430990
PubChem ID:44311860
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19N7O3/c25-23(26)14-4-5-19-16(10-14)11-20(27-19)18-7-12(8-21(32)33)6-17(22(18)34)13-2-1-3-15(9-13)24-28-30-31-29-24/h1-7,9-11,30-31H,8H2,(H3,25,26)(H,28,29)(H,32,33)/b20-18-
SMILES:OC(=O)CC1=C/C(=C/2\C=c3c(=N2)ccc(c3)C(=N)N)/C(=O)C(=C1)c1cccc(c1)C1=NNNN1

Properties:
Formula:C24H19N7O3Atoms:34
Molecular Weight:453.453Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:6
logP:0.6375
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:214922
CHEMBL430990