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Name | CHEMBL239733 |
---|---|
Molecular formula | C24H27Cl2N3O |
IUPAC name | N-[5-[4-(2,3-dichlorophenyl)piperazin-1-yl]pentyl]-3-ethynylbenzamide |
Molecular weight | 444.4 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | BDBM50221676 N-(5-(4-(2,3-dichlorophenyl)piperazin-1-yl)pentyl)-3-ethynylbenzamide |
Inchi Key | BHVASJSYMURYLK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H27Cl2N3O/c1-2-19-8-6-9-20(18-19)24(30)27-12-4-3-5-13-28-14-16-29(17-15-28)22-11-7-10-21(25)23(22)26/h1,6-11,18H,3-5,12-17H2,(H,27,30) |
PubChem CID | 44436621 |
ChEMBL | CHEMBL239733 |
IUPHAR | N/A |
BindingDB | 50221676 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
24113 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
24112 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
24110 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
24111 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
522295 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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