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Name:CHEMBL200779
PubChem ID:11705261
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N8O3/c1-3-10-30-21-18(22(32)31(11-4-2)23(30)33)26-19(27-21)16-12-24-29(13-16)14-17-25-20(28-34-17)15-8-6-5-7-9-15/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,26,27)
SMILES:CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)c1cnn(c1)Cc1onc(n1)c1ccccc1

Properties:
Formula:C23H24N8O3Atoms:34
Molecular Weight:460.488Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:2.6681
Targets:
Synonyms:
8-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrazol-4-yl]-1,3-dipropyl-7H-
CHEBI:435213
CHEMBL200779
CID11705261