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Name | AC1LQZR1 |
---|---|
Molecular formula | C27H30N4O |
IUPAC name | 1-[3-(4-benzhydrylpiperazin-1-ium-1-yl)propyl]benzimidazol-2-olate |
Molecular weight | 426.564 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | 1-[3-(4-benzhydrylpiperazin-1-ium-1-yl)propyl]benzimidazol-2-olate STL046521 MCULE-7893533906 1-{3-[4-(diphenylmethyl)piperazin-1-ium-1-yl]propyl}-1H-benzimidazol-2-olate AKOS005699997 [ Show all ] |
Inchi Key | BAINIUMDFURPJM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H30N4O/c32-27-28-24-14-7-8-15-25(24)31(27)17-9-16-29-18-20-30(21-19-29)26(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-8,10-15,26H,9,16-21H2,(H,28,32) |
PubChem CID | 1385580 |
ChEMBL | CHEMBL13828 |
IUPHAR | N/A |
BindingDB | 76863 |
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 |
---|---|---|---|---|---|
18900 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
18898 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
18899 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
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