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Ligand

Name(2S,3S)-2-(carbamoylamino)-N-(3-chloro-4-methoxyphenyl)-3-methylpentanamide
Molecular formulaC14H20ClN3O3
IUPAC name(2S,3S)-2-(carbamoylamino)-N-(3-chloro-4-methoxyphenyl)-3-methylpentanamide
Molecular weight313.782
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.3
SynonymsMLS000517423
AKOS034827305
SR-01000055897
HMS2700G17
ZINC2653693
[ Show all ]
Inchi KeyAFTUNNHXEDADOZ-UFBFGSQYSA-N
Inchi IDInChI=1S/C14H20ClN3O3/c1-4-8(2)12(18-14(16)20)13(19)17-9-5-6-11(21-3)10(15)7-9/h5-8,12H,4H2,1-3H3,(H,17,19)(H3,16,18,20)/t8-,12-/m0/s1
PubChem CID2117114
ChEMBLCHEMBL1300708
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463432Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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