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Name | CHEMBL3962578 |
---|---|
Molecular formula | C36H40ClN3O3 |
IUPAC name | 6-chloro-N-[[(3R,5R)-2-oxo-1-[(2S)-2-phenylbutyl]-3-(2-phenylmethoxyethyl)-1,4-diazepan-5-yl]methyl]naphthalene-2-carboxamide |
Molecular weight | 598.184 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 6.8 |
Synonyms | BDBM232123 US9340517, 511 |
Inchi Key | BILCCFIDWKMOQV-WTWHSOPRSA-N |
Inchi ID | InChI=1S/C36H40ClN3O3/c1-2-27(28-11-7-4-8-12-28)24-40-19-17-33(39-34(36(40)42)18-20-43-25-26-9-5-3-6-10-26)23-38-35(41)31-14-13-30-22-32(37)16-15-29(30)21-31/h3-16,21-22,27,33-34,39H,2,17-20,23-25H2,1H3,(H,38,41)/t27-,33-,34-/m1/s1 |
PubChem CID | 127054311 |
ChEMBL | CHEMBL3962578 |
IUPHAR | N/A |
BindingDB | 232123 |
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 |
---|---|---|---|---|---|
534005 | Melanocortin receptor 5 | P33032 | MC5R | Homo sapiens (Human) | 325 |
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