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Ligand

NameCHEMBL3735607
Molecular formulaC54H71N15O9
IUPAC name(3S,6S,9R,12S,15S,23S)-15-(2-acetamidohexanoylamino)-6-[3-(diaminomethylideneamino)propyl]-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-ylmethyl)-9-(naphthalen-2-ylmethyl)-2,5,8,11,14,17-hexaoxo-1,4,7,10,13,18-hexazacyclotricosane-23-carboxamide
Molecular weight1074.26
Hydrogen bond acceptor11
Hydrogen bond donor13
XlogP1.3
SynonymsN/A
Inchi KeyGGYWLZFXFKFWKL-YEGUTWPFSA-N
Inchi IDInChI=1S/C54H71N15O9/c1-3-4-15-40(63-31(2)70)48(73)69-45-27-46(71)59-21-10-9-17-39(47(55)72)64-51(76)43(25-35-28-61-38-16-8-7-14-37(35)38)67-49(74)41(18-11-22-60-54(56)57)65-50(75)42(24-32-19-20-33-12-5-6-13-34(33)23-32)66-52(77)44(68-53(45)78)26-36-29-58-30-62-36/h5-8,12-14,16,19-20,23,28-30,39-45,61H,3-4,9-11,15,17-18,21-22,24-27H2,1-2H3,(H2,55,72)(H,58,62)(H,59,71)(H,63,70)(H,64,76)(H,65,75)(H,66,77)(H,67,74)(H,68,78)(H,69,73)(H4,56,57,60)/t39-,40?,41-,42+,43-,44-,45-/m0/s1
PubChem CID127035019
ChEMBLCHEMBL3735607
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
524342Melanocortin receptor 3P33033Mc3rMus musculus (Mouse)323
524344Melanocortin receptor 4P56450Mc4rMus musculus (Mouse)332
524343Melanocyte-stimulating hormone receptorQ01727Mc1rMus musculus (Mouse)315

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