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Name:CHEMBL71975
PubChem ID:10027433
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N6O6/c1-28(2)21(31)12-4-3-5-13(8-12)33-20-17-19(32-10-16(30)25-17)26-22(27-20)34-15-9-11(18(23)24)6-7-14(15)29/h3-9H,10,23-24H2,1-2H3,(H,25,30)
SMILES:O=C1COc2c(N1)c(Oc1cccc(c1)C(=O)N(C)C)nc(n2)OC1=CC(=C(N)N)C=CC1=O

Properties:
Formula:C22H20N6O6Atoms:34
Molecular Weight:464.431Rotatable Bonds:6
H-bond Acceptors:12H-bond Donors:3
logP:2.3708
Targets:
Synonyms:
CHEBI:213870
CHEMBL71975
CID 10027433
CID10027433