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Name:CHEMBL385683
PubChem ID:11850147
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19N5O3/c1-14-22-19-11-18(17-6-4-3-5-7-17)27-29(19)15(2)25-23(22)24(30)28(26-14)12-16-8-9-20-21(10-16)32-13-31-20/h3-11H,12-13H2,1-2H3
SMILES:Cc1nn(Cc2ccc3c(c2)OCO3)c(=O)c2c1c1cc(nn1c(n2)C)c1ccccc1

Properties:
Formula:C24H19N5O3Atoms:32
Molecular Weight:425.439Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:0
logP:3.5
Targets:
Synonyms:
CHEBI:456577
CHEMBL385683
CID 11850147
CID11850147