General Information of the Compound
| Compound ID |
CP0383194
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| Compound Name |
N,N-bis(cyclopropylmethyl)-2-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-3,8-dimethylquinolin-5-amine
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| Structure |
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| Formula |
C29H36N2O3
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| Molecular Weight |
460.618
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| Canonical SMILES |
COCc1cc(OC)c(c(OC)c1)-c1nc2c(C)ccc(N(CC3CC3)CC3CC3)c2cc1C
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| InChI |
InChI=1S/C29H36N2O3/c1-18-6-11-24(31(15-20-7-8-20)16-21-9-10-21)23-12-19(2)29(30-28(18)23)27-25(33-4)13-22(17-32-3)14-26(27)34-5/h6,11-14,20-21H,7-10,15-17H2,1-5H3
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| InChIKey |
NAHAYGAJVWKZIA-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