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Name | BDBM70384 |
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Molecular formula | C23H21N5O2 |
IUPAC name | 4-(9-ethylcarbazol-3-yl)-6-imino-3-(methoxymethyl)-4,5-dihydro-2H-pyrano[2,3-c]pyrazole-5-carbonitrile |
Molecular weight | 399.454 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | 6-azanyl-4-(9-ethylcarbazol-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile cid_2961901 6-amino-4-(9-ethyl-3-carbazolyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile |
Inchi Key | GSHALVDOYZEOLI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21N5O2/c1-3-28-18-7-5-4-6-14(18)15-10-13(8-9-19(15)28)20-16(11-24)22(25)30-23-21(20)17(12-29-2)26-27-23/h4-10,16,20,25H,3,12H2,1-2H3,(H,26,27) |
PubChem CID | 91897936 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 70384 |
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 |
---|---|---|---|---|---|
104108 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
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