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Ligand

NameAC1OBPIV
Molecular formulaC19H18ClN3O2
IUPAC nameethyl N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]carbamate
Molecular weight355.822
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsMolPort-002-568-138
STK712271
ethyl N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]carbamate
N'-[1-[1-(4-Chloro-benzyl)-1H-indol-3-yl]-meth-(E)-ylidene]-hydrazinecarboxylic acid ethyl ester
CHEMBL3192819
[ Show all ]
Inchi KeyAGWKHIWEYSEOCL-SRZZPIQSSA-N
Inchi IDInChI=1S/C19H18ClN3O2/c1-2-25-19(24)22-21-11-15-13-23(18-6-4-3-5-17(15)18)12-14-7-9-16(20)10-8-14/h3-11,13H,2,12H2,1H3,(H,22,24)/b21-11+
PubChem CID6883714
ChEMBLCHEMBL3192819
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
5292Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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