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Name | CHEMBL3978574 |
---|---|
Molecular formula | C31H42Cl2N4O2 |
IUPAC name | 3,4-dichloro-N-[[(3R,5R)-3-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]-2-oxo-1-[(2S)-2-phenylbutyl]-1,4-diazepan-5-yl]methyl]benzamide |
Molecular weight | 573.603 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 6.1 |
Synonyms | BDBM232092 US9340517, 480 |
Inchi Key | AGILIWXVJIFSMA-MLUWVZQDSA-N |
Inchi ID | InChI=1S/C31H42Cl2N4O2/c1-3-23(24-10-5-4-6-11-24)21-37-17-14-26(20-34-30(38)25-12-13-27(32)28(33)19-25)35-29(31(37)39)15-18-36-16-8-7-9-22(36)2/h4-6,10-13,19,22-23,26,29,35H,3,7-9,14-18,20-21H2,1-2H3,(H,34,38)/t22-,23+,26+,29+/m0/s1 |
PubChem CID | 127054282 |
ChEMBL | CHEMBL3978574 |
IUPHAR | N/A |
BindingDB | 232092 |
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 |
---|---|---|---|---|---|
533927 | Melanocortin receptor 5 | P33032 | MC5R | Homo sapiens (Human) | 325 |
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