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Ligand

NameCHEMBL263529
Molecular formulaC37H51FN4O2
IUPAC name(2R)-2-[(3S,4S)-3-[[4-[2-ethyl-5-[(4-propan-2-ylphenyl)methyl]pyrazol-3-yl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3,3-dimethylbutanoic acid
Molecular weight602.839
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50141968
(2R)-2-[(3S,4S)-3-[[4-[2-ethyl-5-[(4-isopropylphenyl)methyl]pyrazol-3-yl]-1-piperidyl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3,3-dimethyl-butanoic acid
(2R)-2-[(3S,4S)-3-[[4-[2-ethyl-5-[(4-propan-2-ylphenyl)methyl]pyrazol-3-yl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3,3-dimethylbutanoic acid
AC1LAMBA
(2R)-2-[(3S,4S)-3-({4-[1-Ethyl-3-(4-isopropylbenzyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3,3-dimethylbutanoic acid
[ Show all ]
Inchi KeyALNIPKRVLOOYCX-LYEZUSGXSA-N
Inchi IDInChI=1S/C37H51FN4O2/c1-7-42-34(21-32(39-42)19-26-11-13-27(14-12-26)25(2)3)28-15-17-40(18-16-28)22-30-23-41(35(36(43)44)37(4,5)6)24-33(30)29-9-8-10-31(38)20-29/h8-14,20-21,25,28,30,33,35H,7,15-19,22-24H2,1-6H3,(H,43,44)/t30-,33+,35-/m0/s1
PubChem CID516291
ChEMBLCHEMBL263529
IUPHARN/A
BindingDB50141968
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8425C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352

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