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Name | MLS000391823 |
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Molecular formula | C18H18ClN5O2 |
IUPAC name | 1-(4-chlorophenyl)-3-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]urea |
Molecular weight | 371.825 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.9 |
Synonyms | AC1M597L SMR000260857 1-(4-chlorophenyl)-3-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]urea HMS2630C23 716372-38-2 [ Show all ] |
Inchi Key | AYJAKCXTRZBMTI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18ClN5O2/c1-3-24-11(2)20-15-10-12(4-9-16(15)24)17(25)22-23-18(26)21-14-7-5-13(19)6-8-14/h4-10H,3H2,1-2H3,(H,22,25)(H2,21,23,26) |
PubChem CID | 2324818 |
ChEMBL | CHEMBL1313769 |
IUPHAR | N/A |
BindingDB | 96669 |
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 |
---|---|---|---|---|---|
17492 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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