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Name | CHEMBL2029372 |
---|---|
Molecular formula | C28H26FN3O |
IUPAC name | 4-(4-fluorophenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide |
Molecular weight | 439.534 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | BDBM50383112 SCHEMBL5646099 |
Inchi Key | BSQRGMOOEUYKJQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H26FN3O/c1-19-26(13-10-24-16-20(17-30-27(19)24)18-32-14-2-3-15-32)31-28(33)23-6-4-21(5-7-23)22-8-11-25(29)12-9-22/h4-13,16-17H,2-3,14-15,18H2,1H3,(H,31,33) |
PubChem CID | 9932896 |
ChEMBL | CHEMBL2029372 |
IUPHAR | N/A |
BindingDB | 50383112 |
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 |
---|---|---|---|---|---|
31919 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
31917 | Melanin-concentrating hormone receptor 1 | P97639 | Mchr1 | Rattus norvegicus (Rat) | 353 |
31918 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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