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Name | CHEMBL2113149 |
---|---|
Molecular formula | C35H42ClN5O2 |
IUPAC name | (3R)-N-[(2R)-3-(4-chlorophenyl)-1-[4-[7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]piperazin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide |
Molecular weight | 600.204 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | SCHEMBL14591448 |
Inchi Key | BOSMDIPMRDHNDU-HMDBZMABSA-N |
Inchi ID | InChI=1S/C35H42ClN5O2/c1-39(2)29-15-12-25-8-5-9-33(30(25)22-29)40-16-18-41(19-17-40)35(43)32(20-24-10-13-28(36)14-11-24)38-34(42)31-21-26-6-3-4-7-27(26)23-37-31/h3-11,13-14,29,31-32,37H,12,15-23H2,1-2H3,(H,38,42)/t29?,31-,32-/m1/s1 |
PubChem CID | 58777892 |
ChEMBL | CHEMBL2113149 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
29092 | Melanocortin receptor 3 | P41968 | MC3R | Homo sapiens (Human) | 323 |
29095 | Melanocortin receptor 4 | P32245 | MC4R | Homo sapiens (Human) | 332 |
29094 | Melanocortin receptor 5 | P33032 | MC5R | Homo sapiens (Human) | 325 |
29093 | Melanocyte-stimulating hormone receptor | Q01726 | MC1R | Homo sapiens (Human) | 317 |
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