General Information of the Compound
| Compound ID |
CP0898821
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| Compound Name |
6-phenethyl-N-(quinolin-3-yl)-5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine
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| Structure |
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| Formula |
C25H24N4
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| Molecular Weight |
380.495
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| Canonical SMILES |
c1ccc(CCN2CCc3c(ccnc3Nc3cnc4ccccc4c3)C2)cc1
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| InChI |
InChI=1S/C25H24N4/c1-2-6-19(7-3-1)11-14-29-15-12-23-21(18-29)10-13-26-25(23)28-22-16-20-8-4-5-9-24(20)27-17-22/h1-10,13,16-17H,11-12,14-15,18H2,(H,26,28)
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| InChIKey |
WBEUFVOMHJOXNI-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
Protein ID: PT01099, Fatty-acid amide hydrolase 1
Protein ID: PT00961, Fatty-acid amide hydrolase 1