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Name | SCHEMBL15774525 |
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Molecular formula | C27H26N4O |
IUPAC name | 2-(9-ethylcarbazol-3-yl)-N,N-dimethyl-1-prop-2-enylbenzimidazole-5-carboxamide |
Molecular weight | 422.532 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | 1-Allyl-2-(9-ethyl-9H-carbazol-3-yl)-N, N-dimethyl-1H-benzimidazole-5-carboxamide BDBM261834 US9708311, 85 1-Allyl-2-(9-ethyl-9H-carbazol-3-yl)-N,N-dimethyl-1H-benzimidazole-5-carboxamide BNIRHFUOOBNKLR-UHFFFAOYSA-N |
Inchi Key | BNIRHFUOOBNKLR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H26N4O/c1-5-15-31-25-14-12-19(27(32)29(3)4)17-22(25)28-26(31)18-11-13-24-21(16-18)20-9-7-8-10-23(20)30(24)6-2/h5,7-14,16-17H,1,6,15H2,2-4H3 |
PubChem CID | 76283693 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261834 |
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 |
---|---|---|---|---|---|
558120 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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