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Ligand

NameCHEMBL171519
Molecular formulaC14H15N3
IUPAC name(6aR,11aS)-6,6a,7,10,11,11a-hexahydro-5H-pyrazolo[3,4-b]phenanthridine
Molecular weight225.295
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.5
Synonyms(6aR)-6,6abeta,7,9,11,11aalpha-Hexahydro-6,9,10-triaza-5H-cyclopenta[b]phenanthrene
Inchi KeyAJFYLTMGDGJNDW-GXTWGEPZSA-N
Inchi IDInChI=1S/C14H15N3/c1-2-4-11-9(3-1)7-15-14-5-10-8-16-17-13(10)6-12(11)14/h1-4,8,12,14-15H,5-7H2,(H,16,17)/t12-,14+/m0/s1
PubChem CID10537192
ChEMBLCHEMBL171519
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
6880D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
6879D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
6881D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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