General Information of the Compound
| Compound ID |
CP0437015
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| Compound Name |
1-{1-[3-(3-Isopropyl-ureido)-benzyl]-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl}-3-(1H-pyrazol-3-yl)-urea
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| Structure |
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| Formula |
C25H29N7O3
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| Molecular Weight |
475.553
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| Canonical SMILES |
CC(C)NC(=O)Nc1cccc(CN2c3ccccc3CCC(NC(=O)Nc3ccn[nH]3)C2=O)c1
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| InChI |
InChI=1S/C25H29N7O3/c1-16(2)27-24(34)28-19-8-5-6-17(14-19)15-32-21-9-4-3-7-18(21)10-11-20(23(32)33)29-25(35)30-22-12-13-26-31-22/h3-9,12-14,16,20H,10-11,15H2,1-2H3,(H2,27,28,34)(H3,26,29,30,31,35)
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| InChIKey |
KPMNHOSZCODXRZ-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