General Information of the Compound
Compound ID |
CP0336036
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Compound Name |
morpholin-4-yl-[4-[phenyl-[8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]methyl]phenyl]methanone
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Structure |
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Formula |
C33H36N2O2
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Molecular Weight |
492.663
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Canonical SMILES |
O=C(N1CCOCC1)c1ccc(cc1)C(=C1CC2CCC(C1)N2CCc1ccccc1)c1ccccc1
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InChI |
InChI=1S/C33H36N2O2/c36-33(34-19-21-37-22-20-34)28-13-11-27(12-14-28)32(26-9-5-2-6-10-26)29-23-30-15-16-31(24-29)35(30)18-17-25-7-3-1-4-8-25/h1-14,30-31H,15-24H2
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InChIKey |
NODWWNXPLNVIFY-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