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Name:CHEMBL129728
PubChem ID:10074423
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24FN5O5/c1-15(32)27-18-10-8-16(9-11-18)13-20-28-22-23(29-20)30(12-4-7-21(33)34)25(36)31(24(22)35)14-17-5-2-3-6-19(17)26/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,27,32)(H,28,29)(H,33,34)
SMILES:OC(=O)CCCn1c2nc([nH]c2c(=O)n(c1=O)Cc1ccccc1F)Cc1ccc(cc1)NC(=O)C

Properties:
Formula:C25H24FN5O5Atoms:36
Molecular Weight:493.487Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:2.5607
Targets:
Synonyms:
4-[8-[(4-acetamidophenyl)methyl]-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-p
CHEBI:309047
CHEMBL129728
CID10074423