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Name | CHEMBL3716158 |
---|---|
Molecular formula | C22H23N3O2 |
IUPAC name | 2-(cyclohexanecarbonylamino)-N-(1H-indol-6-yl)benzamide |
Molecular weight | 361.445 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 4.7 |
Synonyms | N/A |
Inchi Key | FLTSJUJXOYCUFM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23N3O2/c26-21(16-6-2-1-3-7-16)25-19-9-5-4-8-18(19)22(27)24-17-11-10-15-12-13-23-20(15)14-17/h4-5,8-14,16,23H,1-3,6-7H2,(H,24,27)(H,25,26) |
PubChem CID | 127024071 |
ChEMBL | CHEMBL3716158 |
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 |
---|---|---|---|---|---|
523915 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
523916 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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