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Name:CHEMBL12761
PubChem ID:22100157
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N6O7/c29-19(30)12-27-16-9-17(18(28(34)35)8-15(16)25-20(31)21(27)32)26-7-6-13(11-26)10-23-22(33)24-14-4-2-1-3-5-14/h1-9,11H,10,12H2,(H,25,31)(H,29,30)(H2,23,24,33)
SMILES:O=C(Nc1ccccc1)NCc1ccn(c1)c1cc2c(cc1[N+](=O)[O-])[nH]c(=O)c(=O)n2CC(=O)O

Properties:
Formula:C22H18N6O7Atoms:35
Molecular Weight:478.414Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:4
logP:2.7821
Targets:
Synonyms:
CHEBI:111263
CHEMBL12761