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Ligand

NameCHEMBL368413
Molecular formulaC19H22N2
IUPAC name11-(1-methylpiperidin-4-ylidene)-5,6-dihydropyrrolo[2,1-b][3]benzazepine
Molecular weight278.399
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP2.5
SynonymsSCHEMBL11203868
BDBM50026969
ZINC26396977
11-(1-Methyl-piperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]pyrrolo[1,2-a]azepine
Inchi KeyGLILMEKKDFAGIW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N2/c1-20-12-8-16(9-13-20)19-17-6-3-2-5-15(17)10-14-21-11-4-7-18(19)21/h2-7,11H,8-10,12-14H2,1H3
PubChem CID12909383
ChEMBLCHEMBL368413
IUPHARN/A
BindingDB50026969
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
99329Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
99330Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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