General Information of the Compound
| Compound ID |
CP0158421
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| Compound Name |
5-(3-(pyridin-2-ylmethyl)pyrrolidin-3-yl)-1H-indole
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| Structure |
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| Formula |
C18H19N3
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| Molecular Weight |
277.371
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| Canonical SMILES |
C(c1ccccn1)C1(CCNC1)c1ccc2[nH]ccc2c1
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| InChI |
InChI=1S/C18H19N3/c1-2-8-20-16(3-1)12-18(7-10-19-13-18)15-4-5-17-14(11-15)6-9-21-17/h1-6,8-9,11,19,21H,7,10,12-13H2
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| InChIKey |
ABAOWFCFAADMKA-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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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