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Name | MLS001239230 |
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Molecular formula | C25H31ClF2N4O3S2 |
IUPAC name | 4-(azepan-1-ylsulfonyl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide;hydrochloride |
Molecular weight | 573.115 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | F2019-2710 MolPort-003-472-539 MCULE-2704053457 SMR000807902 4-(azepan-1-ylsulfonyl)-N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)benzamide hydrochloride [ Show all ] |
Inchi Key | BPFGNAQSCUUSSI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30F2N4O3S2.ClH/c1-29(2)12-7-15-31(25-28-23-21(27)16-19(26)17-22(23)35-25)24(32)18-8-10-20(11-9-18)36(33,34)30-13-5-3-4-6-14-30;/h8-11,16-17H,3-7,12-15H2,1-2H3;1H |
PubChem CID | 24892694 |
ChEMBL | CHEMBL1566963 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
29496 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
29498 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
29497 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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