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Ligand

NameCHEMBL41832
Molecular formulaC15H22ClN3O2
IUPAC name8-amino-7-chloro-4-[2-(diethylamino)ethyl]-2,3-dihydro-1,4-benzoxazepin-5-one
Molecular weight311.81
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.8
Synonyms8-Amino-7-chloro-4-(2-diethylamino-ethyl)-3,4-dihydro-2H-benzo[f][1,4]oxazepin-5-one
BDBM50023843
Inchi KeyIDDVJDBMBMGEBI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22ClN3O2/c1-3-18(4-2)5-6-19-7-8-21-14-10-13(17)12(16)9-11(14)15(19)20/h9-10H,3-8,17H2,1-2H3
PubChem CID14116962
ChEMBLCHEMBL41832
IUPHARN/A
BindingDB50023843
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
130361D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
130362D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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