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Ligand

NameSMR000033988
Molecular formulaC18H16Cl2N2O
IUPAC name2-chloro-4-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)phenol;hydrochloride
Molecular weight347.239
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogPNone
SynonymsREGID_for_CID_6602851
2-chloro-4-(5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)phenol hydrochloride
MLS000047999
SJ000054957
AC1O7F7K
[ Show all ]
Inchi KeyABQHNKYSJYPEON-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15ClN2O.ClH/c19-14-10-12(7-8-17(14)22)18-16-6-3-9-21(16)15-5-2-1-4-13(15)11-20-18;/h1-10,18,20,22H,11H2;1H
PubChem CID6602851
ChEMBLCHEMBL601737
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1077Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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