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Name | CHEMBL164968 |
---|---|
Molecular formula | C14H15N3S |
IUPAC name | 1-anilino-3-benzylthiourea |
Molecular weight | 257.355 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 3.3 |
Synonyms | MCULE-8855156378 ZINC3198665 AKOS001080232 phenyl-hydrazine-1-benzylamino-1-methanethione (2-phenylhydrazino)[benzylamino]methane-1-thione [ Show all ] |
Inchi Key | BXIJDLFIMVLRQN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15N3S/c18-14(15-11-12-7-3-1-4-8-12)17-16-13-9-5-2-6-10-13/h1-10,16H,11H2,(H2,15,17,18) |
PubChem CID | 2324360 |
ChEMBL | CHEMBL164968 |
IUPHAR | N/A |
BindingDB | 50085687 |
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 |
---|---|---|---|---|---|
35100 | B2 bradykinin receptor | P25023 | Bdkrb2 | Rattus norvegicus (Rat) | 396 |
35101 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
35099 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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