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Name:CHEMBL145767
PubChem ID:9800549
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N8O3/c1-28-11-6-4-10(5-7-11)20-18(27)23-17-22-14-12(9-19-24-14)16-21-15(25-26(16)17)13-3-2-8-29-13/h2-9H,1H3,(H,21,25)(H2,20,22,23,24,27)
SMILES:COc1ccc(cc1)NC(=O)Nc1nc2nncc2c2n1[nH]c(n2)c1ccco1

Properties:
Formula:C18H14N8O3Atoms:29
Molecular Weight:390.356Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:3
logP:3.0592
Targets:
Synonyms:
CHEBI:339090
CHEMBL145767
CID 9800549
CID9800549