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Name:CHEMBL206387
PubChem ID:44409861
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24N6O7/c27-23(28)12-2-3-18-19(8-12)32-24(31-18)17-7-13(14(25(37)38)9-21(34)35)6-16(22(17)36)15-5-11(1-4-20(15)33)10-30-26(29)39/h1-8,14,31-33H,9-10H2,(H3,27,28)(H,34,35)(H,37,38)(H3,29,30,39)/b24-17+
SMILES:NC(=O)NCc1ccc(c(c1)C1=CC(=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C1=O)C(C(=O)O)CC(=O)O)O

Properties:
Formula:C26H24N6O7Atoms:39
Molecular Weight:532.505Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:9
logP:2.7452
Targets:
Synonyms:
CHEBI:444041
CHEMBL206387