General Information of the Compound
| Compound ID |
CP0915983
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| Compound Name |
5-(Piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-ylamine di hydrochloride
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| Structure |
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| Formula |
C14H21ClN6
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| Molecular Weight |
308.817
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| Canonical SMILES |
Cl.Nc1n[nH]c2nc(N3CCCCC3)c3c(c12)CCNC3
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| InChI |
InChI=1S/C14H20N6.ClH/c15-12-11-9-4-5-16-8-10(9)14(17-13(11)19-18-12)20-6-2-1-3-7-20;/h16H,1-8H2,(H3,15,17,18,19);1H
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| InChIKey |
FBJBOPYFCQOHQL-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: PT01996, Bombesin receptor subtype-3
Protein ID: PT05288, Bombesin receptor subtype-3