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Name:CHEMBL200349
PubChem ID:21958758
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N8O3/c1-4-10-31-22-19(23(33)32(11-5-2)24(31)34)27-20(28-22)17-12-25-30(13-17)14-18-26-21(29-35-18)16-8-6-15(3)7-9-16/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,27,28)
SMILES:CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)c1cnn(c1)Cc1onc(n1)c1ccc(cc1)C

Properties:
Formula:C24H26N8O3Atoms:35
Molecular Weight:474.515Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:2.9765
Targets:
Synonyms:
CHEBI:435246
CHEMBL200349