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Ligand

NameCHEMBL155797
Molecular formulaC30H34ClN3O2
IUPAC nameN-(4-chlorophenyl)-3-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-hydroxyphenyl)methyl]-N-methylbenzamide
Molecular weight504.071
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.1
SynonymsSCHEMBL8076837
BDBM50123646
3-[(R)-((2S,5R)-4-Allyl-2,5-dimethyl-piperazin-1-yl)-(3-hydroxy-phenyl)-methyl]-N-(4-chloro-phenyl)-N-methyl-benzamide
Inchi KeyAISNYCOSKPRJCJ-UETOGOEVSA-N
Inchi IDInChI=1S/C30H34ClN3O2/c1-5-16-33-19-22(3)34(20-21(33)2)29(24-9-7-11-28(35)18-24)23-8-6-10-25(17-23)30(36)32(4)27-14-12-26(31)13-15-27/h5-15,17-18,21-22,29,35H,1,16,19-20H2,2-4H3/t21-,22+,29-/m1/s1
PubChem CID11813130
ChEMBLCHEMBL155797
IUPHARN/A
BindingDB50123646
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6493Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
6492Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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