General Information of the Compound
| Compound ID |
CP0883234
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| Compound Name |
2-(2-chlorophenyl)-4-pyrrolidin-1-ylquinazoline
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| Structure |
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| Formula |
C18H16ClN3
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| Molecular Weight |
309.8
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| Canonical SMILES |
Clc1ccccc1-c1nc(N2CCCC2)c2ccccc2n1
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| InChI |
InChI=1S/C18H16ClN3/c19-15-9-3-1-7-13(15)17-20-16-10-4-2-8-14(16)18(21-17)22-11-5-6-12-22/h1-4,7-10H,5-6,11-12H2
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| InChIKey |
NGHYEEKKFIJXDP-UHFFFAOYSA-N
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| CAS |
5999-36-0
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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