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Name:CHEMBL125570
PubChem ID:10005328
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26FN5O4/c1-16(33)27-19-10-8-17(9-11-19)14-21-28-22-23(29-21)30(12-4-5-13-32)25(35)31(24(22)34)15-18-6-2-3-7-20(18)26/h2-3,6-11,32H,4-5,12-15H2,1H3,(H,27,33)(H,28,29)
SMILES:OCCCCn1c2nc([nH]c2c(=O)n(c1=O)Cc1ccccc1F)Cc1ccc(cc1)NC(=O)C

Properties:
Formula:C25H26FN5O4Atoms:35
Molecular Weight:479.503Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:2.4684
Targets:
Synonyms:
CHEBI:309098
CHEMBL125570
CID 10005328
CID10005328