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Ligand

NameCHEMBL556022
Molecular formulaC20H30Cl2N4O3S
IUPAC nameN-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]piperidine-1-sulfonamide;dihydrochloride
Molecular weight477.445
Hydrogen bond acceptor7
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyABWNSJWYYQDFEI-FJSYBICCSA-N
Inchi IDInChI=1S/C20H28N4O3S.2ClH/c25-20(18-5-4-11-21-15-18)16-22-12-10-17-6-8-19(9-7-17)23-28(26,27)24-13-2-1-3-14-24;;/h4-9,11,15,20,22-23,25H,1-3,10,12-14,16H2;2*1H/t20-;;/m0../s1
PubChem CID45261498
ChEMBLCHEMBL556022
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1245Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
1244Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
1246Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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