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Name:CHEMBL199732
PubChem ID:44406607
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23ClN8O3/c1-3-9-31-20-18(22(33)32(10-4-2)23(31)34)27-19(28-20)14-11-25-30(12-14)13-17-26-21(35-29-17)15-7-5-6-8-16(15)24/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,27,28)
SMILES:CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)c1cnn(c1)Cc1noc(n1)c1ccccc1Cl

Properties:
Formula:C23H23ClN8O3Atoms:35
Molecular Weight:494.934Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:3.3215
Targets:
Synonyms:
CHEBI:435292
CHEMBL199732