General Information of the Compound
| Compound ID |
CP0074863
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| Compound Name |
(S)-1-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)-N,N-dimethylpyrrolidin-3-amine
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| Structure |
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| Formula |
C17H26N4O
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| Molecular Weight |
302.422
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| Canonical SMILES |
CCOCCn1c(nc2ccccc12)N1CC[C@@H](C1)N(C)C
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| InChI |
InChI=1S/C17H26N4O/c1-4-22-12-11-21-16-8-6-5-7-15(16)18-17(21)20-10-9-14(13-20)19(2)3/h5-8,14H,4,9-13H2,1-3H3/t14-/m0/s1
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| InChIKey |
VILNAIPEYFWQQH-AWEZNQCLSA-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: PT01206, Histamine H1 receptor
Protein ID: PT01310, Muscarinic acetylcholine receptor M1