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Name | CHEMBL567176 |
---|---|
Molecular formula | C28H34ClN3O2S2 |
IUPAC name | 1-[3-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]propyl]-N-(thiophen-2-ylmethyl)piperidin-4-amine |
Molecular weight | 544.169 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | BDBM50299339 1-(3-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroquinolin-2-yl)propyl)-N-(thiophen-2-ylmethyl)piperidin-4-amine |
Inchi Key | NNHSNTVSIBPBEP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H34ClN3O2S2/c29-23-10-13-27(14-11-23)36(33,34)32-25(12-9-22-5-1-2-8-28(22)32)6-3-17-31-18-15-24(16-19-31)30-21-26-7-4-20-35-26/h1-2,4-5,7-8,10-11,13-14,20,24-25,30H,3,6,9,12,15-19,21H2 |
PubChem CID | 45483282 |
ChEMBL | CHEMBL567176 |
IUPHAR | N/A |
BindingDB | 50299339 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
227672 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
227670 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
227671 | Vasopressin V1b receptor | P48974 | Avpr1b | Rattus norvegicus (Rat) | 425 |
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