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Name:CHEMBL195830
PubChem ID:44401727
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21N5O3/c1-16-23-20-14-19(18-10-6-3-7-11-18)28-30(20)21(12-13-22(31)32)26-24(23)25(33)29(27-16)15-17-8-4-2-5-9-17/h2-11,14H,12-13,15H2,1H3,(H,31,32)
SMILES:OC(=O)CCc1nc2c(c3n1nc(c3)c1ccccc1)c(C)nn(c2=O)Cc1ccccc1

Properties:
Formula:C25H21N5O3Atoms:33
Molecular Weight:439.466Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:3.4801
Targets:
Synonyms:
CHEBI:424963
CHEMBL195830