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Name | MLS001242674 |
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Molecular formula | C25H42F3N3 |
IUPAC name | (2S)-1-N-[(2R)-1-cyclohexyl-3-(methylamino)propan-2-yl]-4-methyl-2-N-[2-[3-(trifluoromethyl)phenyl]ethyl]pentane-1,2-diamine |
Molecular weight | 441.627 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 6.7 |
Synonyms | (2S)-N1-[(2R)-1-cyclohexyl-3-(methylamino)propan-2-yl]-4-methyl-N2-[2-[3-(trifluoromethyl)phenyl]ethyl]pentane-1,2-diamine SMR000673938 CHEMBL1481849 BDBM79074 [(1R)-1-(cyclohexylmethyl)-2-(methylamino)ethyl]-[(2S)-4-methyl-2-[2-[3-(trifluoromethyl)phenyl]ethylamino]pentyl]amine [ Show all ] |
Inchi Key | AHJHRBOTDGSVSL-BJKOFHAPSA-N |
Inchi ID | InChI=1S/C25H42F3N3/c1-19(2)14-23(18-31-24(17-29-3)16-20-8-5-4-6-9-20)30-13-12-21-10-7-11-22(15-21)25(26,27)28/h7,10-11,15,19-20,23-24,29-31H,4-6,8-9,12-14,16-18H2,1-3H3/t23-,24+/m0/s1 |
PubChem CID | 24792600 |
ChEMBL | CHEMBL1481849 |
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 |
---|---|---|---|---|---|
5607 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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