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Ligand

NameCHEMBL600083
Molecular formulaC19H19BrClNO
IUPAC name(6aS,13bS)-4-bromo-11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol
Molecular weight392.721
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.1
SynonymsSCHEMBL13900266
(6aS,13bS)-4-bromo-11-chloro-7-methyl-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphtho[2,1-b]azepin-12-ol
BDBM50306454
Inchi KeyBXQUKLOIAUHWPJ-PKOBYXMFSA-N
Inchi IDInChI=1S/C19H19BrClNO/c1-22-8-7-11-9-16(21)18(23)10-14(11)19-13-3-2-4-15(20)12(13)5-6-17(19)22/h2-4,9-10,17,19,23H,5-8H2,1H3/t17-,19+/m0/s1
PubChem CID46231845
ChEMBLCHEMBL600083
IUPHARN/A
BindingDB50306454
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
35346D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
35343D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
35344D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
35345D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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