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Ligand

NameCHEMBL1098185
Molecular formulaC22H28N6
IUPAC name7-benzyl-5-N-cyclohexyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine
Molecular weight376.508
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.0
SynonymsMolPort-006-382-464
BDBM50317470
STK354826
ZINC20100317
AKOS005434930
[ Show all ]
Inchi KeyANCYCLDLQNJWMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N6/c23-20-19-17-11-12-28(13-15-7-3-1-4-8-15)14-18(17)21(25-22(19)27-26-20)24-16-9-5-2-6-10-16/h1,3-4,7-8,16H,2,5-6,9-14H2,(H4,23,24,25,26,27)
PubChem CID25249151
ChEMBLCHEMBL1098185
IUPHARN/A
BindingDB50317470
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9463Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399
9464Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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