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Name | SMR000140348 |
---|---|
Molecular formula | C17H18Cl2N2 |
IUPAC name | 1-[(2,6-dichlorophenyl)methyl]-4-phenylpiperazine |
Molecular weight | 321.245 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | AC1LFSE2 MolPort-002-115-119 ZINC55292247 1-(2,6-dichlorobenzyl)-4-phenylpiperazine MCULE-5293360799 [ Show all ] |
Inchi Key | AENWUTNIRPJXSF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18Cl2N2/c18-16-7-4-8-17(19)15(16)13-20-9-11-21(12-10-20)14-5-2-1-3-6-14/h1-8H,9-13H2 |
PubChem CID | 783129 |
ChEMBL | CHEMBL1366779 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
463334 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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