General Information of the Compound
| Compound ID |
CP0556273
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| Compound Name |
US8802673, 158
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| Structure |
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| Formula |
C16H19N5O2
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| Molecular Weight |
313.361
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| Canonical SMILES |
CNC(=O)c1cnc(Nc2ccc(cc2)[C@H]2CNCCO2)nc1
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| InChI |
InChI=1S/C16H19N5O2/c1-17-15(22)12-8-19-16(20-9-12)21-13-4-2-11(3-5-13)14-10-18-6-7-23-14/h2-5,8-9,14,18H,6-7,10H2,1H3,(H,17,22)(H,19,20,21)/t14-/m1/s1
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| InChIKey |
WOTDZPODTSAYLJ-CQSZACIVSA-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: PT03226, Trace amine-associated receptor 1
Protein ID: PT06968, Trace amine-associated receptor 7b