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Name | AC1LO4I6 |
---|---|
Molecular formula | C19H23ClN4O |
IUPAC name | 1-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-3-phenylurea |
Molecular weight | 358.87 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | CHEMBL1426271 SR-01000299587-1 MLS001000727 SMR000498471 HMS2845K15 [ Show all ] |
Inchi Key | AERDPZORDCMELD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23ClN4O/c20-17-8-4-5-9-18(17)24-14-12-23(13-15-24)11-10-21-19(25)22-16-6-2-1-3-7-16/h1-9H,10-15H2,(H2,21,22,25) |
PubChem CID | 1257314 |
ChEMBL | CHEMBL1426271 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
3776 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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