General Information of the Compound
Compound ID |
CP0162309
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Compound Name |
6-((1H-pyrazol-1-yl)methyl)-3-(5-(3-phenoxyprop-1-ynyl)thiophen-3-yl)-1,4-dihydroindeno[1,2-c]pyrazole
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Structure |
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Formula |
C27H20N4OS
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Molecular Weight |
448.551
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Canonical SMILES |
C(Oc1ccccc1)C#Cc1cc(cs1)-c1[nH]nc-2c1Cc1cc(Cn3cccn3)ccc-21
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InChI |
InChI=1S/C27H20N4OS/c1-2-6-22(7-3-1)32-13-4-8-23-15-21(18-33-23)26-25-16-20-14-19(17-31-12-5-11-28-31)9-10-24(20)27(25)30-29-26/h1-3,5-7,9-12,14-15,18H,13,16-17H2,(H,29,30)
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InChIKey |
VAPFCCHAGLSDMP-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: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT00864, Vascular endothelial growth factor receptor 2