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Name | CHEMBL357558 |
---|---|
Molecular formula | C36H44N10O5 |
IUPAC name | (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide |
Molecular weight | 696.813 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 8 |
XlogP | 1.1 |
Synonyms | BDBM50122066 Ac-His-D-Phe-Arg-Nal(2'')-NH2 |
Inchi Key | GWBNFTMMLYSBAT-JVVMDBNWSA-N |
Inchi ID | InChI=1S/C36H44N10O5/c1-22(47)43-31(19-27-20-40-21-42-27)35(51)46-30(17-23-8-3-2-4-9-23)34(50)44-28(12-7-15-41-36(38)39)33(49)45-29(32(37)48)18-24-13-14-25-10-5-6-11-26(25)16-24/h2-6,8-11,13-14,16,20-21,28-31H,7,12,15,17-19H2,1H3,(H2,37,48)(H,40,42)(H,43,47)(H,44,50)(H,45,49)(H,46,51)(H4,38,39,41)/t28-,29+,30-,31-/m0/s1 |
PubChem CID | 44369098 |
ChEMBL | CHEMBL357558 |
IUPHAR | N/A |
BindingDB | 50122066 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
106754 | Melanocortin receptor 3 | P33033 | Mc3r | Mus musculus (Mouse) | 323 |
106752 | Melanocortin receptor 4 | P56450 | Mc4r | Mus musculus (Mouse) | 332 |
106755 | Melanocortin receptor 5 | P41149 | Mc5r | Mus musculus (Mouse) | 325 |
106753 | Melanocyte-stimulating hormone receptor | Q01727 | Mc1r | Mus musculus (Mouse) | 315 |
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