General Information of the Compound
| Compound ID |
CP0429187
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| Compound Name |
4-bromo-N-[(1R,2R)-6-[1-[(4-fluorophenyl)methyl-methylamino]ethylideneamino]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide
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| Formula |
C26H25BrFN3O2
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| Molecular Weight |
510.407
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| Canonical SMILES |
CN(Cc1ccc(F)cc1)C(\C)=N\c1ccc2C[C@@H](O)[C@H](NC(=O)c3ccc(Br)cc3)c2c1
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| InChI |
InChI=1S/C26H25BrFN3O2/c1-16(31(2)15-17-3-10-21(28)11-4-17)29-22-12-7-19-13-24(32)25(23(19)14-22)30-26(33)18-5-8-20(27)9-6-18/h3-12,14,24-25,32H,13,15H2,1-2H3,(H,30,33)/b29-16+/t24-,25-/m1/s1
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| InChIKey |
JHELQKNAOZSOSK-APHAHKARSA-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: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01156, Muscarinic acetylcholine receptor M4