You can:
Name | 3-(5-(4-(4-(3,5-difluoro-2-oxopyridin-1(2H)-yl)phenyl)piperazin-1-yl)pentyl)-1H-indole-5-carbonitrile |
---|---|
Molecular formula | C29H29F2N5O |
IUPAC name | 3-[5-[4-[4-(3,5-difluoro-2-oxopyridin-1-yl)phenyl]piperazin-1-yl]pentyl]-1H-indole-5-carbonitrile |
Molecular weight | 501.582 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | AABXZZAFWRPYLP-UHFFFAOYSA-N US9714232, 28 BDBM264115 SCHEMBL16855141 |
Inchi Key | AABXZZAFWRPYLP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H29F2N5O/c30-23-17-27(31)29(37)36(20-23)25-8-6-24(7-9-25)35-14-12-34(13-15-35)11-3-1-2-4-22-19-33-28-10-5-21(18-32)16-26(22)28/h5-10,16-17,19-20,33H,1-4,11-15H2 |
PubChem CID | 118190898 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 264115 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
557308 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
557309 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417