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Ligand

NameCHEMBL2177246
Molecular formulaC66H99N19O14S
IUPAC name(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-N-[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]butanediamide
Molecular weight1414.7
Hydrogen bond acceptor18
Hydrogen bond donor16
XlogP-1.5
SynonymsN/A
Inchi KeyLPSBTBHQUIMYHR-RZGVDQIZSA-N
Inchi IDInChI=1S/C66H99N19O14S/c1-37(2)27-45(58(92)77-43(19-12-23-73-66(70)71)57(91)78-44(55(69)89)29-39-15-8-6-9-16-39)80-63(97)52-21-14-25-85(52)65(99)49(28-38(3)4)82-60(94)48(32-53(68)87)76-54(88)34-74-56(90)46(30-40-17-10-7-11-18-40)79-61(95)50(35-86)83-59(93)47(31-41-33-72-36-75-41)81-62(96)51-20-13-24-84(51)64(98)42(67)22-26-100-5/h6-11,15-18,33,36-38,42-52,86H,12-14,19-32,34-35,67H2,1-5H3,(H2,68,87)(H2,69,89)(H,72,75)(H,74,90)(H,76,88)(H,77,92)(H,78,91)(H,79,95)(H,80,97)(H,81,96)(H,82,94)(H,83,93)(H4,70,71,73)/t42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-/m0/s1
PubChem CID71449967
ChEMBLCHEMBL2177246
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
193387Neuropeptide FF receptor 2Q9EQD2Npffr2Rattus norvegicus (Rat)417

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