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Name | MLS000076513 |
---|---|
Molecular formula | C27H34N2O7 |
IUPAC name | (2,3-dimethoxyphenyl)-[4-(4-phenylcyclohexyl)piperazin-1-yl]methanone;oxalic acid |
Molecular weight | 498.576 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | CHEMBL1451671 MLS000889475 AC1LCRI2 HMS2300L13 regid852245 [ Show all ] |
Inchi Key | AFNWBTRMYIHBIL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H32N2O3.C2H2O4/c1-29-23-10-6-9-22(24(23)30-2)25(28)27-17-15-26(16-18-27)21-13-11-20(12-14-21)19-7-4-3-5-8-19;3-1(4)2(5)6/h3-10,20-21H,11-18H2,1-2H3;(H,3,4)(H,5,6) |
PubChem CID | 654860 |
ChEMBL | CHEMBL1451671 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4315 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
4316 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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