General Information of the Compound
| Compound ID |
CP0504608
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| Compound Name |
(R)-N-(4-(4-phenyl-4,5-dihydrothiazol-2-ylamino)phenethyl)benzo[d]thiazol-2-amine
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| Structure |
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| Formula |
C24H22N4S2
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| Molecular Weight |
430.602
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| Canonical SMILES |
C(Cc1ccc(cc1)N=C1N[C@@H](CS1)c1ccccc1)Nc1nc2ccccc2s1
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| InChI |
InChI=1S/C24H22N4S2/c1-2-6-18(7-3-1)21-16-29-24(28-21)26-19-12-10-17(11-13-19)14-15-25-23-27-20-8-4-5-9-22(20)30-23/h1-13,21H,14-16H2,(H,25,27)(H,26,28)/t21-/m0/s1
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| InChIKey |
MXPGUMXPYQQMOV-NRFANRHFSA-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