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Name:CHEMBL127696
PubChem ID:11755395
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25FN6O4/c1-15(33)28-18-10-8-16(9-11-18)13-21-29-22-23(30-21)31(12-4-7-20(27)34)25(36)32(24(22)35)14-17-5-2-3-6-19(17)26/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H2,27,34)(H,28,33)(H,29,30)
SMILES:NC(=O)CCCn1c2nc([nH]c2c(=O)n(c1=O)Cc1ccccc1F)Cc1ccc(cc1)NC(=O)C

Properties:
Formula:C25H25FN6O4Atoms:36
Molecular Weight:492.502Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:2.6617
Targets:
Synonyms:
4-[8-[(4-acetamidophenyl)methyl]-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-p
CHEBI:308981
CHEMBL127696
CID11755395