General Information of the Compound
| Compound ID |
CP0932302
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| Compound Name |
rac-(5-(2-hydroxyphenyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)(5-(1,2,3,4-tetrahydroisoquinolin-6-yl)thiophen-2-yl)methanone
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| Structure |
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| Formula |
C28H24N4O2S
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| Molecular Weight |
480.593
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| Canonical SMILES |
O=C(c1ccc(-c2ccc3c(c2)CCNC3)s1)N1N=C(c2cccnc2)CC1c1ccccc1O
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| InChI |
InChI=1S/C28H24N4O2S/c33-25-6-2-1-5-22(25)24-15-23(21-4-3-12-29-17-21)31-32(24)28(34)27-10-9-26(35-27)19-7-8-20-16-30-13-11-18(20)14-19/h1-10,12,14,17,24,30,33H,11,13,15-16H2
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| InChIKey |
VDCDDVXDIDNVQS-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