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Ligand

NameCL-316243
Molecular formulaC20H18ClNNa2O7
IUPAC namedisodium;5-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylate
Molecular weight465.794
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsAOB33751
NCGC00092282-01
Inchi KeyFUZBPOHHSBDTJQ-CFOQQKEYSA-L
Inchi IDInChI=1S/C20H20ClNO7.2Na/c1-11(22-10-15(23)13-3-2-4-14(21)9-13)7-12-5-6-16-17(8-12)29-20(28-16,18(24)25)19(26)27;;/h2-6,8-9,11,15,22-23H,7,10H2,1H3,(H,24,25)(H,26,27);;/q;2*+1/p-2/t11-,15+;;/m1../s1
PubChem CID16759149
ChEMBLCHEMBL32590
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
87865Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
87869Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
87866Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418
87867Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
87864Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408
87868Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400

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