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Ligand

NameCHEMBL490222
Molecular formulaC30H27ClN2O5
IUPAC name2-benzamido-5-[3-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenoxy]benzoic acid
Molecular weight531.005
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP3.4
Synonyms(R)-2-benzamido-5-(3-(2-(2-(3-chlorophenyl)-2-hydroxyethylamino)ethyl)phenoxy)benzoic acid
BDBM50264708
Inchi KeyAXWCBPMMNBRAME-NDEPHWFRSA-N
Inchi IDInChI=1S/C30H27ClN2O5/c31-23-10-5-9-22(17-23)28(34)19-32-15-14-20-6-4-11-24(16-20)38-25-12-13-27(26(18-25)30(36)37)33-29(35)21-7-2-1-3-8-21/h1-13,16-18,28,32,34H,14-15,19H2,(H,33,35)(H,36,37)/t28-/m0/s1
PubChem CID44580039
ChEMBLCHEMBL490222
IUPHARN/A
BindingDB50264708
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17166Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
17165Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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