General Information of the Compound
| Compound ID |
CP0144949
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| Compound Name |
2-[1-({6-chloroimidazo[2,1-b][1,3]thiazole-5-}sulfonyl)-1H-indol-3-yl]ethan-1-amine
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| Synonyms |
1-[(6-chloroimidazo[2,1-b]thiazol-5-yl)sulfonyl]-1H-indole-3-ethanamine
554403-49-5
AKOS028111927
BDBM21358
CHEMBL392760
DTXSID50204011
EX-A799
FT-0700331
GTPL3240
J-690323
KB-81479
MolPort-005-933-335
N1-(6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonyl)tryptamine
SAX-187
SCHEMBL801436
UNII-WXE3H7W295
WAY 181187
WAY-181,187
WAY-181187
WAY-181187(SAX-187)
WAY181187 HCl
WAY181187.HCl pound WAY-181 187 pound(c)
WXE3H7W295
ZINC3816551
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| Structure |
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| Formula |
C15H13ClN4O2S2
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| Molecular Weight |
380.882
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| Canonical SMILES |
NCCc1cn(c2ccccc12)S(=O)(=O)c1c(Cl)nc2sccn12
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| InChI |
InChI=1S/C15H13ClN4O2S2/c16-13-14(19-7-8-23-15(19)18-13)24(21,22)20-9-10(5-6-17)11-3-1-2-4-12(11)20/h1-4,7-9H,5-6,17H2
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| InChIKey |
RYBOXBBYCVOYNO-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7
Clinical Information about the Compound