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Name | CHEMBL378680 |
---|---|
Molecular formula | C18H18Cl2N4 |
IUPAC name | 2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine |
Molecular weight | 361.27 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | 896238-14-5 KB-272909 2-[4-(3,4-dichlorophenyl)piperazin-1-ylmethyl]imidazo[1,2-a]pyridine AKOS003971352 ZINC14195406 [ Show all ] |
Inchi Key | CVPLGARGNFQLNC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18Cl2N4/c19-16-5-4-15(11-17(16)20)23-9-7-22(8-10-23)12-14-13-24-6-2-1-3-18(24)21-14/h1-6,11,13H,7-10,12H2 |
PubChem CID | 11516033 |
ChEMBL | CHEMBL378680 |
IUPHAR | N/A |
BindingDB | 50189848 |
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 |
---|---|---|---|---|---|
51698 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
51699 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
51696 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
51697 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
51701 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
51700 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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