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Ligand

NameCHEMBL3765335
Molecular formulaC25H28N4O3
IUPAC name(2S)-N-[4-[[(2S,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-2-(6-oxopyridazin-1-yl)propanamide
Molecular weight432.524
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.1
SynonymsBDBM50146160
Inchi KeyPBXGYXYBIGMVQD-KBABAZTHSA-N
Inchi IDInChI=1S/C25H28N4O3/c1-17(29-23(30)8-5-15-26-29)25(32)28-20-11-9-18(10-12-20)16-21-13-14-22(27-21)24(31)19-6-3-2-4-7-19/h2-12,15,17,21-22,24,27,31H,13-14,16H2,1H3,(H,28,32)/t17-,21-,22+,24+/m0/s1
PubChem CID127037832
ChEMBLCHEMBL3765335
IUPHARN/A
BindingDB50146160
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
528844Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
528842Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
528840Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400
528841Beta-3 adrenergic receptorQ28524ADRB3Macaca mulatta (Rhesus macaque)418
528843Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408
528845Beta-3 adrenergic receptorO02662ADRB3Canis lupus familiaris (Dog)405

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