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Name | CHEMBL328866 |
---|---|
Molecular formula | C23H26ClN3O3 |
IUPAC name | N-[(3S)-1-benzylpyrrolidin-3-yl]-5-chloro-4-(cyclopropanecarbonylamino)-2-methoxybenzamide |
Molecular weight | 427.929 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | SCHEMBL6215657 YM-43611 BDBM50052180 N-((S)-1-Benzyl-pyrrolidin-3-yl)-5-chloro-4-(cyclopropanecarbonyl-amino)-2-methoxy-benzamide |
Inchi Key | CPVZPPFHQBIJNB-KRWDZBQOSA-N |
Inchi ID | InChI=1S/C23H26ClN3O3/c1-30-21-12-20(26-22(28)16-7-8-16)19(24)11-18(21)23(29)25-17-9-10-27(14-17)13-15-5-3-2-4-6-15/h2-6,11-12,16-17H,7-10,13-14H2,1H3,(H,25,29)(H,26,28)/t17-/m0/s1 |
PubChem CID | 9802631 |
ChEMBL | CHEMBL328866 |
IUPHAR | N/A |
BindingDB | 50052180 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
47748 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
47741 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
47739 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
47745 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
47743 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
47744 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
47747 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
47742 | Histamine H1 receptor | P31390 | Hrh1 | Rattus norvegicus (Rat) | 486 |
47746 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
47740 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
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