General Information of the Compound
Compound ID |
CP0807118
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Compound Name |
S-(2-Chlorobenzyl)isothiourea hydrochloride
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Synonyms |
14122-38-4
2-(2-Chlorobenzyl)-2-thiopseudourea hydrochloride
2-Chlorobenzyl carbamimidothioate hydrochloride
2-chlorobenzyl imidothiocarbamate
2-chlorobenzyl imidothiocarbamate hydrochloride
2-chlorophenylmethyl carbamimidothioate hydrochloride
3778-85-6
AC1L56TG
CHEMBL1224310
Carbamimidothioic acid, (2-chlorophenyl)methy
DTXSID00191225
MLS000698043
MolPort-001-529-519
NSC 60041
NSC-60041
NSC60041
Pseudourea, 2-(2-chlorobenzyl)-2-thio-, hydrochloride
S-(2-Chlorobenzyl)Isothiourea HCl
S-(2-Chlorobenzyl)isothiourea hydrochloride
WLN: MUYZS1R BG &
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Structure |
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Formula |
C8H10Cl2N2S
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Molecular Weight |
237.155
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Canonical SMILES |
Cl.N=C(N)SCc1ccccc1Cl
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InChI |
InChI=1S/C8H9ClN2S.ClH/c9-7-4-2-1-3-6(7)5-12-8(10)11;/h1-4H,5H2,(H3,10,11);1H
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InChIKey |
CEICVYXCGHTEIT-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT06109, Geminin
Protein ID: PT01557, Indoleamine 2,3-dioxygenase 1
Clinical Information about the Compound