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Ligand

NameCHEMBL419706
Molecular formulaC30H34N2O2
IUPAC nameN-[4-[(4aR,10bR)-7-hydroxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl]butyl]-4-phenylbenzamide
Molecular weight454.614
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.9
SynonymsBDBM50216341
SCHEMBL8161812
Inchi KeyAIXVGZUOFPCOMV-IXCJQBJRSA-N
Inchi IDInChI=1S/C30H34N2O2/c33-29-12-6-10-25-26-11-7-21-32(28(26)18-17-27(25)29)20-5-4-19-31-30(34)24-15-13-23(14-16-24)22-8-2-1-3-9-22/h1-3,6,8-10,12-16,26,28,33H,4-5,7,11,17-21H2,(H,31,34)/t26-,28-/m1/s1
PubChem CID44329136
ChEMBLCHEMBL419706
IUPHARN/A
BindingDB50216341
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6638D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
6637D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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