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Name | CHEMBL501315 |
---|---|
Molecular formula | C36H48N4O2 |
IUPAC name | 3-cyclohexyl-1-[[2-[4-[[(3R,5S)-3,5-dimethylpiperazin-1-yl]methyl]phenyl]phenyl]methyl]-1-[2-(3-methoxyphenyl)ethyl]urea |
Molecular weight | 568.806 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 6.5 |
Synonyms | 3-cyclohexyl-1-((4''-(((3S,5R)-3,5-dimethylpiperazin-1-yl)methyl)biphenyl-2-yl)methyl)-1-(3-methoxyphenethyl)urea BDBM50254851 3-Cyclohexyl-1-[4''-((3R,5S)-3,5-dimethyl-piperazin-1-ylmethyl)-biphenyl-2-ylmethyl]-1-[2-(3-methoxy-phenyl)-ethyl]-urea |
Inchi Key | GNURRCJPQXKFTN-HNRBIFIRSA-N |
Inchi ID | InChI=1S/C36H48N4O2/c1-27-23-39(24-28(2)37-27)25-30-16-18-31(19-17-30)35-15-8-7-11-32(35)26-40(36(41)38-33-12-5-4-6-13-33)21-20-29-10-9-14-34(22-29)42-3/h7-11,14-19,22,27-28,33,37H,4-6,12-13,20-21,23-26H2,1-3H3,(H,38,41)/t27-,28+ |
PubChem CID | 16752689 |
ChEMBL | CHEMBL501315 |
IUPHAR | N/A |
BindingDB | 50254851 |
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 |
---|---|---|---|---|---|
100911 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
100912 | Growth hormone secretagogue receptor type 1 | A5A4K9 | GHSR | Oryctolagus cuniculus (Rabbit) | 366 |
100910 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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