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Ligand

NameCHEMBL572080
Molecular formulaC30H29ClN4O2
IUPAC name2-[[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]amino]-2-methyl-N-(5-phenyl-1,2-oxazol-3-yl)propanamide
Molecular weight513.038
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.2
Synonyms2-((2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-ylamino)-2-methyl-N-(5-phenylisoxazol-3-yl)propanamide
BDBM50301045
Inchi KeyAARCRFRELZYFFF-RXFWQSSRSA-N
Inchi IDInChI=1S/C30H29ClN4O2/c1-20(26(17-21-12-14-25(31)15-13-21)24-11-7-8-22(16-24)19-32)34-30(2,3)29(36)33-28-18-27(37-35-28)23-9-5-4-6-10-23/h4-16,18,20,26,34H,17H2,1-3H3,(H,33,35,36)/t20-,26+/m0/s1
PubChem CID45487350
ChEMBLCHEMBL572080
IUPHARN/A
BindingDB50301045
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
457Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
456Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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