General Information of the Compound
| Compound ID |
CP0452694
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| Compound Name |
CHEMBL4473383
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| Formula |
C23H33N3O
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| Molecular Weight |
367.537
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| Canonical SMILES |
CC(C)[C@H]1CC[C@H](CC1)N1CCC(CC1)n1cc(C(N)=O)c2ccccc12
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| InChI |
InChI=1S/C23H33N3O/c1-16(2)17-7-9-18(10-8-17)25-13-11-19(12-14-25)26-15-21(23(24)27)20-5-3-4-6-22(20)26/h3-6,15-19H,7-14H2,1-2H3,(H2,24,27)/t17-,18+
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| InChIKey |
OLKROLWNEXOWRE-HDICACEKSA-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: PT01200, Delta-type opioid receptor
Protein ID: PT00983, Kappa-type opioid receptor
Protein ID: PT01515, Mu-type opioid receptor
Protein ID: PT01360, Nociceptin receptor