General Information of the Compound
| Compound ID |
CP0134814
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| Compound Name |
[5-[2-(4-hydroxyphenyl)ethylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone
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| Structure |
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| Formula |
C24H34N4O2
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| Molecular Weight |
410.562
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| Canonical SMILES |
CCCn1nc(C(=O)N2CCCCC2)c2CC(CCc12)NCCc1ccc(O)cc1
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| InChI |
InChI=1S/C24H34N4O2/c1-2-14-28-22-11-8-19(25-13-12-18-6-9-20(29)10-7-18)17-21(22)23(26-28)24(30)27-15-4-3-5-16-27/h6-7,9-10,19,25,29H,2-5,8,11-17H2,1H3
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| InChIKey |
UKYZNTYQGUYLPN-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