Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

1103600 - Overview - Compound Synopsis

Synonyms
1R8
Molecular Formula
C31H42N2O3
InChI
InChI=1S/C31H42N2O3/c1-2-22-13-14-29-25(18-22)27(20-31(36-29)15-8-16-31)32-21-28(34)26-19-24-11-7-10-23(17-24)9-5-3-4-6-12-30(35)33-26/h7,10-11,13-14,17-18,26-28,32,34H,2-6,8-9,12,15-16,19-21H2,1H3,(H,33,35)/t26-,27-,28+/m0/s1
Smiles
CCc1ccc2c(c1)[C@@H](NC[C@@H](O)[C@@H]1Cc3cccc(c3)CCCCCCC(=O)N1)CC1(CCC1)O2
Cross References
UniChem32025359
canSAR1103600
PDBe (Protein Data Bank Europe)1R8
ChEMBLCHEMBL2407344
BindingDB50437548
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 490.3195432045.17993578No


Compounds with the same scaffold


Image of compound ID: 1103600
Murko Scaffold Family: 1 compoundsClick here to open a new canSAR search with these compounds

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