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Name | CHEMBL260906 |
---|---|
Molecular formula | C30H29F4N5O2 |
IUPAC name | N-[(6-fluoro-4-oxo-3-phenylquinazolin-2-yl)methyl]-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butanamide |
Molecular weight | 567.589 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50375935 |
Inchi Key | AIOWACZADLHDLR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H29F4N5O2/c31-22-11-12-26-25(19-22)29(41)39(23-7-2-1-3-8-23)27(36-26)20-35-28(40)10-5-13-37-14-16-38(17-15-37)24-9-4-6-21(18-24)30(32,33)34/h1-4,6-9,11-12,18-19H,5,10,13-17,20H2,(H,35,40) |
PubChem CID | 44452324 |
ChEMBL | CHEMBL260906 |
IUPHAR | N/A |
BindingDB | 50375935 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6409 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
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