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Name:CHEMBL199908
PubChem ID:44406642
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N9O3/c1-3-9-32-22-19(23(34)33(10-4-2)24(32)35)28-20(29-22)17-12-26-31(13-17)14-18-27-21(30-36-18)16-7-5-15(11-25)6-8-16/h5-8,12-13H,3-4,9-10,14H2,1-2H3,(H,28,29)
SMILES:CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)c1cnn(c1)Cc1onc(n1)c1ccc(cc1)C#N

Properties:
Formula:C24H23N9O3Atoms:36
Molecular Weight:485.498Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:1
logP:2.53978
Targets:
Synonyms:
CHEBI:435402
CHEMBL199908