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Name:CHEMBL277386
PubChem ID:10792296
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26F3N5O4/c1-3-13-33-23-21(24(36)34(14-4-2)25(33)37)31-22(32-23)16-5-11-19(12-6-16)38-15-20(35)30-18-9-7-17(8-10-18)26(27,28)29/h5-12H,3-4,13-15H2,1-2H3,(H,30,35)(H,31,32)
SMILES:CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)c1ccc(cc1)OCC(=O)Nc1ccc(cc1)C(F)(F)F

Properties:
Formula:C26H26F3N5O4Atoms:38
Molecular Weight:529.511Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:4.4826
Targets:
Synonyms:
2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]-N-[4-(trifluoromethyl)
CHEBI:118684
CHEMBL277386
CID10792296