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Ligand

NameCHEMBL3895574
Molecular formulaC30H42FN5O4
IUPAC nameN-[(2S)-3-cyclohexyl-1-[[(2S,3S)-1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide
Molecular weight555.695
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.1
SynonymsN/A
Inchi KeyAZJKAQFVAXYXJK-NOOLENRPSA-N
Inchi IDInChI=1S/C30H42FN5O4/c1-3-21(2)27(30(39)36-17-15-35(16-18-36)20-23-9-11-24(31)12-10-23)34-28(37)25(19-22-7-5-4-6-8-22)33-29(38)26-13-14-32-40-26/h9-14,21-22,25,27H,3-8,15-20H2,1-2H3,(H,33,38)(H,34,37)/t21-,25-,27-/m0/s1
PubChem CID134136425
ChEMBLCHEMBL3895574
IUPHARN/A
BindingDBN/A
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
548099Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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