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Name | CHEMBL569696 |
---|---|
Molecular formula | C31H36F3N9O4 |
IUPAC name | (2R)-5-(diaminomethylideneamino)-2-[[(2R)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]pentanamide |
Molecular weight | 655.683 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 7 |
XlogP | 1.5 |
Synonyms | (S)-2-((R)-2-((S)-3-(1H-imidazol-5-yl)-2-(3-(3-(trifluoromethyl)phenyl)acrylamido)propanamido)-3-phenylpropanamido)-5-guanidinopentanamide BDBM50301130 |
Inchi Key | AVSRZZMIFZBOQS-ZUQJSNLJSA-N |
Inchi ID | InChI=1S/C31H36F3N9O4/c32-31(33,34)21-9-4-8-20(14-21)11-12-26(44)41-25(16-22-17-38-18-40-22)29(47)43-24(15-19-6-2-1-3-7-19)28(46)42-23(27(35)45)10-5-13-39-30(36)37/h1-4,6-9,11-12,14,17-18,23-25H,5,10,13,15-16H2,(H2,35,45)(H,38,40)(H,41,44)(H,42,46)(H,43,47)(H4,36,37,39)/b12-11+/t23-,24-,25+/m1/s1 |
PubChem CID | 45487410 |
ChEMBL | CHEMBL569696 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
15603 | Melanocortin receptor 3 | P33033 | Mc3r | Mus musculus (Mouse) | 323 |
15600 | Melanocortin receptor 4 | P56450 | Mc4r | Mus musculus (Mouse) | 332 |
15601 | Melanocortin receptor 5 | P41149 | Mc5r | Mus musculus (Mouse) | 325 |
15602 | Melanocyte-stimulating hormone receptor | Q01727 | Mc1r | Mus musculus (Mouse) | 315 |
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