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Name | CHEMBL1486479 |
---|---|
Molecular formula | C18H16BrN5 |
IUPAC name | 3-(3-bromophenyl)-N-propan-2-yltriazolo[1,5-a]quinazolin-5-amine |
Molecular weight | 382.265 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | MCULE-5577236673 C680-0680 SR-01000133697-1 3-(3-bromophenyl)-N-isopropyl[1,2,3]triazolo[1,5-a]quinazolin-5-amine NCGC00111717-01 [ Show all ] |
Inchi Key | ABBWFQZPEXLJCR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16BrN5/c1-11(2)20-17-14-8-3-4-9-15(14)24-18(21-17)16(22-23-24)12-6-5-7-13(19)10-12/h3-11H,1-2H3,(H,20,21) |
PubChem CID | 16009820 |
ChEMBL | CHEMBL1486479 |
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 |
---|---|---|---|---|---|
731 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
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