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Ligand

NameCHEMBL173658
Molecular formulaC15H16N4
IUPAC name(6aR,12aS)-5,6,6a,7,12,12a-hexahydropyrimido[4,5-b]phenanthridin-10-amine
Molecular weight252.321
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.1
Synonyms(6aR)-5,6,6abeta,7,12,12aalpha-Hexahydro-6,9,11-triazabenzo[a]anthracene-10-amine
Inchi KeyAKSXJGUJIHQAOG-GXTWGEPZSA-N
Inchi IDInChI=1S/C15H16N4/c16-15-18-8-10-5-14-12(6-13(10)19-15)11-4-2-1-3-9(11)7-17-14/h1-4,8,12,14,17H,5-7H2,(H2,16,18,19)/t12-,14+/m0/s1
PubChem CID10538771
ChEMBLCHEMBL173658
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7870D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
7868D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
7869D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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