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Name | CHEMBL3287823 |
---|---|
Molecular formula | C18H22N2OS |
IUPAC name | N-[3-(cyclopentylsulfanylmethyl)-4-methoxyphenyl]pyridin-2-amine |
Molecular weight | 314.447 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50019972 |
Inchi Key | SUHZGHAGDXLXKN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22N2OS/c1-21-17-10-9-15(20-18-8-4-5-11-19-18)12-14(17)13-22-16-6-2-3-7-16/h4-5,8-12,16H,2-3,6-7,13H2,1H3,(H,19,20) |
PubChem CID | 90644563 |
ChEMBL | CHEMBL3287823 |
IUPHAR | N/A |
BindingDB | 50019972 |
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 |
---|---|---|---|---|---|
323468 | Pyroglutamylated RF-amide peptide receptor | Q96P65 | QRFPR | Homo sapiens (Human) | 431 |
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