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Name | Clorgiline |
---|---|
Molecular formula | C13H15Cl2NO |
IUPAC name | 3-(2,4-dichlorophenoxy)-N-methyl-N-prop-2-ynylpropan-1-amine |
Molecular weight | 272.169 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | 2-Propyn-1-amine, N-(3-(2,4-dichlorophenoxy)propyl)-N-methyl- (9CI) BPBio1_000449 CCG-204831 Clorgilina [INN-Spanish] D03248 [ Show all ] |
Inchi Key | BTFHLQRNAMSNLC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H15Cl2NO/c1-3-7-16(2)8-4-9-17-13-6-5-11(14)10-12(13)15/h1,5-6,10H,4,7-9H2,2H3 |
PubChem CID | 4380 |
ChEMBL | CHEMBL8706 |
IUPHAR | N/A |
BindingDB | 15581 |
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 |
---|---|---|---|---|---|
32280 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
32279 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
32281 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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