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Ligand

NameCHEMBL137637
Molecular formulaC22H29ClN2O
IUPAC name3-(6-aminohexyl)-8-chloro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
Molecular weight372.937
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50029346
3-(6-Amino-hexyl)-8-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol
Inchi KeyAXHDPJPTYSIEGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29ClN2O/c23-21-14-18-10-13-25(12-7-2-1-6-11-24)16-20(19(18)15-22(21)26)17-8-4-3-5-9-17/h3-5,8-9,14-15,20,26H,1-2,6-7,10-13,16,24H2
PubChem CID10667043
ChEMBLCHEMBL137637
IUPHARN/A
BindingDB50029346
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
16702D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
16701D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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