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Name:ONO-6818
PubChem ID:5287543
Pathway:Show KEGG pathways
InChI:InChI=1/C23H30N6O4/c1-13(2)17(18(31)20-27-28-22(33-20)23(3,4)5)26-16(30)12-29-19(14-9-7-6-8-10-14)25-11-15(24)21(29)32/h6-11,13,17-18,31H,12,24H2,1-5H3,(H,26,30)/t17-,18-/m0/s1/f/h26H
SMILES:CC(C)[C@@H]([C@@H](c1nnc(C(C)(C)C)o1)O)NC(Cn1c(c2ccccc2)ncc(c1=O)N)=O

Properties:
Formula:C23H30N6O4Atoms:35
Molecular Weight:454.522Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:0
logP:3.0195
Targets:
Synonyms:
2-(5-AMINO-6-OXO-2-PHENYL-6H-PYRIMIDIN-1-YL)-N-[2-(5-TERT-BUTYL-1,3,4-OXAD
2-(5-AMINO-6-OXO-2-PHENYL-6H-PYRIMIDIN-1-YL)-N-[2-(5-TERT-BUTYL-1,3,4-OXADIAZOL-2-YL)-1-(METHYLETHYL)-2-HYDROXYETHYL]ACETAMIDE
AC1NR9VL
CHEBI:40189
CHEMBL1230477
CID5287543
Ono 6818
ONO-6818