General Information of the Compound
| Compound ID |
CP0429992
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| Compound Name |
(3E)-N-[2-(dimethylamino)ethyl]-3-(pyridin-2-ylmethylidene)indene-1-carboxamide
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| Structure |
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| Formula |
C20H21N3O
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| Molecular Weight |
319.408
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| Canonical SMILES |
CN(C)CCNC(=O)C1=C\C(=C/c2ccccn2)c2ccccc12
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| InChI |
InChI=1S/C20H21N3O/c1-23(2)12-11-22-20(24)19-14-15(13-16-7-5-6-10-21-16)17-8-3-4-9-18(17)19/h3-10,13-14H,11-12H2,1-2H3,(H,22,24)/b15-13+
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| InChIKey |
CCJCVFDNMOHXKD-FYWRMAATSA-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: PT01266, Muscarinic acetylcholine receptor M3
Protein ID: PT01156, Muscarinic acetylcholine receptor M4
Protein ID: PT01516, Muscarinic acetylcholine receptor M5