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Name:CHEMBL566515
PubChem ID:44478401
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N5O4/c1-12-8-9-13(28)10-14(12)16-11-26-18-19(25(2)22(30)24-20(18)29)23-21(26)27(16)15-6-4-5-7-17(15)31-3/h4-11,28H,1-3H3,(H,24,29,30)
SMILES:COc1ccccc1n1c(cn2c1nc1c2c(=O)[nH]c(=O)n1C)c1cc(O)ccc1C

Properties:
Formula:C22H19N5O4Atoms:31
Molecular Weight:417.417Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:2
logP:2.3548
Targets:
Synonyms:
CHEBI:672023
CHEMBL566515