General Information of the Compound
| Compound ID |
CP0467250
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| Compound Name |
5-[(2-chlorobenzoyl)amino]-N-[2-[1-(4-pyridinyl)-4-piperidinyl]ethyl]-1H-pyrazole-3-carboxamide
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| Structure |
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| Formula |
C23H25ClN6O2
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| Molecular Weight |
452.946
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| Canonical SMILES |
Clc1ccccc1C(=O)Nc1cc(n[nH]1)C(=O)NCCC1CCN(CC1)c1ccncc1
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| InChI |
InChI=1S/C23H25ClN6O2/c24-19-4-2-1-3-18(19)22(31)27-21-15-20(28-29-21)23(32)26-12-5-16-8-13-30(14-9-16)17-6-10-25-11-7-17/h1-4,6-7,10-11,15-16H,5,8-9,12-14H2,(H,26,32)(H2,27,28,29,31)
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| InChIKey |
PVZCAMQXLYHGIF-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