General Information of the Compound
Compound ID |
CP0372690
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Compound Name |
6-(3,4-Dihydro-1'H-spiro[chromene-2,4'-piperidin]-1'-yl)-N-(2-pyridin-3-ylethyl)pyridazine-3-carboxamide
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Structure |
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Formula |
C24H25N5O2
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Molecular Weight |
415.497
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Canonical SMILES |
O=C(NCc1cccnc1)c1ccc(nn1)N1CCC2(CC1)CCc1ccccc1O2
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InChI |
InChI=1S/C24H25N5O2/c30-23(26-17-18-4-3-13-25-16-18)20-7-8-22(28-27-20)29-14-11-24(12-15-29)10-9-19-5-1-2-6-21(19)31-24/h1-8,13,16H,9-12,14-15,17H2,(H,26,30)
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InChIKey |
SBXHEGPAXOPTOH-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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