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Name | CHEMBL17828 |
---|---|
Molecular formula | C35H42N6O2 |
IUPAC name | 3-[4-[5-[[4-(5-carbamoyl-1H-indol-3-yl)cyclohex-3-en-1-yl]amino]pentylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide |
Molecular weight | 578.761 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 6 |
XlogP | 4.0 |
Synonyms | BDBM50285318 3-(4-{5-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexenylamino]pentylamino}-1-cyclohexenyl)-1H-5-indolecarboxamide |
Inchi Key | FXKBWZCJAKRZGY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C35H42N6O2/c36-34(42)24-8-14-32-28(18-24)30(20-40-32)22-4-10-26(11-5-22)38-16-2-1-3-17-39-27-12-6-23(7-13-27)31-21-41-33-15-9-25(35(37)43)19-29(31)33/h4,6,8-9,14-15,18-21,26-27,38-41H,1-3,5,7,10-13,16-17H2,(H2,36,42)(H2,37,43) |
PubChem CID | 44457909 |
ChEMBL | CHEMBL17828 |
IUPHAR | N/A |
BindingDB | 50285318 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
89677 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
89675 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
89676 | 5-hydroxytryptamine receptor 1E | P28566 | HTR1E | Homo sapiens (Human) | 365 |
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