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Ligand

NameCHEMBL446806
Molecular formulaC29H38Cl2N4O5S
IUPAC name4-[4-[2-[[(2R)-2-(4-aminopyridin-3-yl)-2-hydroxyethyl]amino]ethyl]phenyl]-2-cyclohexyloxy-N-methylsulfonylbenzamide;dihydrochloride
Molecular weight625.606
Hydrogen bond acceptor8
Hydrogen bond donor6
XlogPNone
SynonymsN/A
Inchi KeyBOOVWZSHSWNDCQ-LPCSYZHESA-N
Inchi IDInChI=1S/C29H36N4O5S.2ClH/c1-39(36,37)33-29(35)24-12-11-22(17-28(24)38-23-5-3-2-4-6-23)21-9-7-20(8-10-21)13-15-32-19-27(34)25-18-31-16-14-26(25)30;;/h7-12,14,16-18,23,27,32,34H,2-6,13,15,19H2,1H3,(H2,30,31)(H,33,35);2*1H/t27-;;/m0../s1
PubChem CID44565930
ChEMBLCHEMBL446806
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28997Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
28996Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
28995Beta-3 adrenergic receptorO02662ADRB3Canis lupus familiaris (Dog)405
28998Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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