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Name | AC1NDJ6I |
---|---|
Molecular formula | C24H19ClN2OS |
IUPAC name | 2-(3-chlorophenyl)sulfanyl-N-(2-phenylethyl)quinoline-4-carboxamide |
Molecular weight | 418.939 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | 2-[(3-chlorophenyl)thio]-N-(2-phenylethyl)quinoline-4-carboxamide MolPort-007-937-235 K786-8520 NCGC00140130-01 CHEMBL1513358 [ Show all ] |
Inchi Key | ADWNBCZLHQBTTK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H19ClN2OS/c25-18-9-6-10-19(15-18)29-23-16-21(20-11-4-5-12-22(20)27-23)24(28)26-14-13-17-7-2-1-3-8-17/h1-12,15-16H,13-14H2,(H,26,28) |
PubChem CID | 4576745 |
ChEMBL | CHEMBL1513358 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
463269 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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