General Information of the Compound
Compound ID |
CP0436518
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Compound Name |
N-(3-aminopropyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide
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Structure |
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Formula |
C23H27N3O
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Molecular Weight |
361.489
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Canonical SMILES |
NCCCN(C\C=C\c1ccccc1)C(=O)CCc1c[nH]c2ccccc12
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InChI |
InChI=1S/C23H27N3O/c24-15-7-17-26(16-6-10-19-8-2-1-3-9-19)23(27)14-13-20-18-25-22-12-5-4-11-21(20)22/h1-6,8-12,18,25H,7,13-17,24H2/b10-6+
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InChIKey |
ZZCOEWWKVXCNQQ-UXBLZVDNSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01325, Melanocortin receptor 3
Protein ID: PT00914, Melanocortin receptor 4
Protein ID: PT01804, Melanocortin receptor 5
Protein ID: PT01440, Melanocyte-stimulating hormone receptor