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Name | CHEMBL3287825 |
---|---|
Molecular formula | C17H20N2S2 |
IUPAC name | N'-[3-(cyclopentylsulfanylmethyl)phenyl]thiophene-2-carboximidamide |
Molecular weight | 316.481 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50019974 |
Inchi Key | CZNOVFZVCWXLGM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20N2S2/c18-17(16-9-4-10-20-16)19-14-6-3-5-13(11-14)12-21-15-7-1-2-8-15/h3-6,9-11,15H,1-2,7-8,12H2,(H2,18,19) |
PubChem CID | 90644565 |
ChEMBL | CHEMBL3287825 |
IUPHAR | N/A |
BindingDB | 50019974 |
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 |
---|---|---|---|---|---|
54482 | Pyroglutamylated RF-amide peptide receptor | Q96P65 | QRFPR | Homo sapiens (Human) | 431 |
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