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Ligand

NameDIHYDREXIDINE
Molecular formulaC17H17NO2
IUPAC name5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol
Molecular weight267.328
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.5
SynonymsCHEBI:91996
PDSP1_000570
5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol
AC1Q7A2Z
Benzo(a)phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, trans-
[ Show all ]
Inchi KeyBGOQGUHWXBGXJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17NO2/c19-15-7-10-5-6-14-17(13(10)8-16(15)20)12-4-2-1-3-11(12)9-18-14/h1-4,7-8,14,17-20H,5-6,9H2
PubChem CID60759
ChEMBLN/A
IUPHARN/A
BindingDB50049047
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
23250D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
23249D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
555565D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
555566D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
23251D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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