General Information of the Compound
| Compound ID |
CP0853260
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| Compound Name |
rac-(5-(2-hydroxyphenyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)(5-(2-methylthiazol-4-yl)thiophen-2-yl)methanone
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| Structure |
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| Formula |
C23H18N4O2S2
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| Molecular Weight |
446.557
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| Canonical SMILES |
Cc1nc(-c2ccc(C(=O)N3N=C(c4cccnc4)CC3c3ccccc3O)s2)cs1
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| InChI |
InChI=1S/C23H18N4O2S2/c1-14-25-18(13-30-14)21-8-9-22(31-21)23(29)27-19(16-6-2-3-7-20(16)28)11-17(26-27)15-5-4-10-24-12-15/h2-10,12-13,19,28H,11H2,1H3
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| InChIKey |
ULBISZSIVFWUTD-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