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Ligand

NameCHEMBL3354973
Molecular formulaC18H19Cl2N3O2
IUPAC name(2R,4R)-9-(2,4-dichlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxamide
Molecular weight380.269
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50040972
Inchi KeyHMLORMULXIVAOQ-MWLCHTKSSA-N
Inchi IDInChI=1S/C18H19Cl2N3O2/c1-18(2,8-24)21-17(25)15-12-6-9-5-11(9)16(12)23(22-15)14-4-3-10(19)7-13(14)20/h3-4,7,9,11,24H,5-6,8H2,1-2H3,(H,21,25)/t9-,11-/m1/s1
PubChem CID118720580
ChEMBLCHEMBL3354973
IUPHARN/A
BindingDB50040972
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
446375Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
446378Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
446376Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
446377Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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