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Name | CHEMBL361210 |
---|---|
Molecular formula | C35H44ClN5O2 |
IUPAC name | N-[(2R)-3-(4-chlorophenyl)-1-oxo-1-[4-[2-[1-(piperidin-3-ylamino)ethyl]phenyl]piperazin-1-yl]propan-2-yl]-3-phenylpropanamide |
Molecular weight | 602.22 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 5.1 |
Synonyms | N-[(R)-1-(4-Chloro-benzyl)-2-oxo-2-(4-{2-[1-(piperidin-3-ylamino)-ethyl]-phenyl}-piperazin-1-yl)-ethyl]-3-phenyl-propionamide BDBM50160542 |
Inchi Key | AGLVBYARDIXEPC-AKLHMHDGSA-N |
Inchi ID | InChI=1S/C35H44ClN5O2/c1-26(38-30-10-7-19-37-25-30)31-11-5-6-12-33(31)40-20-22-41(23-21-40)35(43)32(24-28-13-16-29(36)17-14-28)39-34(42)18-15-27-8-3-2-4-9-27/h2-6,8-9,11-14,16-17,26,30,32,37-38H,7,10,15,18-25H2,1H3,(H,39,42)/t26?,30?,32-/m1/s1 |
PubChem CID | 44391404 |
ChEMBL | CHEMBL361210 |
IUPHAR | N/A |
BindingDB | 50160542 |
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 |
---|---|---|---|---|---|
5004 | Melanocortin receptor 4 | P32245 | MC4R | Homo sapiens (Human) | 332 |
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