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Name | 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide |
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Molecular formula | C14H15ClN2O |
IUPAC name | 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide |
Molecular weight | 262.737 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | 1658AJ ACM371219748 CTK1C1311 SCHEMBL1873844 BDBM50178766 [ Show all ] |
Inchi Key | ABIVOOWWGYJNLV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15ClN2O/c15-8-5-6-12-11(7-8)9-3-1-2-4-10(14(16)18)13(9)17-12/h5-7,10,17H,1-4H2,(H2,16,18) |
PubChem CID | 3612016 |
ChEMBL | CHEMBL446446 |
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 |
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893 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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