Onc-206
11-benzyl-7-[(2,4-difluorophenyl)methyl]-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5-dien-8-one
Molecular Identity
Onc-206
11-benzyl-7-[(2,4-difluorophenyl)methyl]-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5-dien-8-one
PubChem CID: 135297777
2D Structure
Properties
C23H22F2N4O
Molecular Formula
408.40
Molecular Weight
g/mol
408.1762
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
39.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
733
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CC2=C1N3CCN=C3N(C2=O)CC4=C(C=C(C=C4)F)F)CC5=CC=CC=C5Isomeric SMILES
SMILES: C1CN(CC2=C1N3CCN=C3N(C2=O)CC4=C(C=C(C=C4)F)F)CC5=CC=CC=C5Synonyms(20)
ONC2061638178-87-6ONC-206OW6LM47PNK11-benzyl-7-[(2,4-difluorophenyl)methyl]-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5-dien-8-oneOnc 2064-((2,4-Difluorophenyl)methyl)-2,4,6,7,8,9-hexahydro-7-(phenylmethyl)imidazo(1,2-a)pyrido(3,4-E)pyrimidin-5(1H)-one11-benzyl-7-((2,4-difluorophenyl)methyl)-2,5,7,11-tetrazatricyclo(7.4.0.02,6)trideca-1(9),5-dien-8-oneRefChem:168241DRD2 Antagonist/ClpP Agonist ONC206UNII-OW6LM47PNK7-Benzyl-4-(2,4-difluorobenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-oneMFCD326713644-[(2,4-difluorophenyl)methyl]-2,4,6,7,8,9-hexahydro-7-(phenylmethyl)-Imidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-oneZeltiprone
Data from PubChem (NCBI)
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