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Ligand

NameCHEMBL432681
Molecular formulaC17H26ClN3O2
IUPAC name17-amino-16-chloro-8-ethyl-2-oxa-8,12-diazabicyclo[12.4.0]octadeca-1(18),14,16-trien-13-one
Molecular weight339.864
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM50023801
3-Amino-2-chloro-11-ethyl-6,7,8,9,10,11,12,13,14,15-decahydro-5-oxa-11,15-diaza-benzocyclotetradecen-16-one
Inchi KeyWHVQUSLAQBLJHI-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H26ClN3O2/c1-2-21-8-4-3-5-10-23-16-12-15(19)14(18)11-13(16)17(22)20-7-6-9-21/h11-12H,2-10,19H2,1H3,(H,20,22)
PubChem CID44286505
ChEMBLCHEMBL432681
IUPHARN/A
BindingDB50023801
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
373701D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
373702D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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