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Ligand

NameCHEMBL3144155
Molecular formulaC23H34N8O6S
IUPAC name(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetyl]amino]-3-hydroxypropanoyl]amino]pentanamide
Molecular weight550.635
Hydrogen bond acceptor9
Hydrogen bond donor7
XlogP-1.6
SynonymsN/A
Inchi KeyGNATZFCGYXHMGY-IRXDYDNUSA-N
Inchi IDInChI=1S/C23H34N8O6S/c1-31(2)18-9-3-7-15-14(18)6-4-10-19(15)38(36,37)28-12-20(33)29-17(13-32)22(35)30-16(21(24)34)8-5-11-27-23(25)26/h3-4,6-7,9-10,16-17,28,32H,5,8,11-13H2,1-2H3,(H2,24,34)(H,29,33)(H,30,35)(H4,25,26,27)/t16-,17-/m0/s1
PubChem CID10650317
ChEMBLCHEMBL3144155
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
100408Neuropeptide FF receptor 2Q9EQD2Npffr2Rattus norvegicus (Rat)417

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