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Name:CHEMBL167915
PubChem ID:10928649
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19N9O4/c1-2-3-10-28-12-15-17(26-28)24-20(29-19(15)23-18(27-29)16-5-4-11-34-16)25-21(31)22-13-6-8-14(9-7-13)30(32)33/h4-9,11-12H,2-3,10H2,1H3,(H2,22,24,25,26,31)
SMILES:CCCCn1cc2c(n1)nc(n1c2nc(n1)c1ccco1)NC(=O)Nc1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C21H19N9O4Atoms:34
Molecular Weight:461.433Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:4.7555
Targets:
Synonyms:
CHEBI:375848
CHEMBL167915
CID 10928649
CID10928649