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Name | CHEMBL272439 |
---|---|
Molecular formula | C20H22ClN5O2 |
IUPAC name | 2-[3-(1-benzyl-8-chloro-2,5-dioxo-3,4-dihydro-1,4-benzodiazepin-3-yl)propyl]guanidine |
Molecular weight | 399.879 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 1.7 |
Synonyms | BDBM50374124 |
Inchi Key | CWVXKDNUHVPLLR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22ClN5O2/c21-14-8-9-15-17(11-14)26(12-13-5-2-1-3-6-13)19(28)16(25-18(15)27)7-4-10-24-20(22)23/h1-3,5-6,8-9,11,16H,4,7,10,12H2,(H,25,27)(H4,22,23,24) |
PubChem CID | 44457021 |
ChEMBL | CHEMBL272439 |
IUPHAR | N/A |
BindingDB | 50374124 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
52481 | Melanocortin receptor 3 | P33033 | Mc3r | Mus musculus (Mouse) | 323 |
52480 | Melanocortin receptor 4 | P56450 | Mc4r | Mus musculus (Mouse) | 332 |
52479 | Melanocortin receptor 5 | P41149 | Mc5r | Mus musculus (Mouse) | 325 |
52482 | Melanocyte-stimulating hormone receptor | Q01727 | Mc1r | Mus musculus (Mouse) | 315 |
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