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Drug Details

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Name:CHEMBL289842
PubChem ID:44287796
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34N4O5/c1-14(2)11-17(13-19(29)28-32)23(30)25-18(12-15(3)4)22-26-20(16-9-7-6-8-10-16)21(27-22)24(31)33-5/h6-10,14-15,17-18,32H,11-13H2,1-5H3,(H,25,30)(H,26,27)(H,28,29)/t17-,18-/m0/s1
SMILES:COC(=O)c1[nH]c(nc1c1ccccc1)[C@@H](NC(=O)[C@@H](CC(=O)NO)CC(C)C)CC(C)C

Properties:
Formula:C24H34N4O5Atoms:33
Molecular Weight:458.551Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:4
logP:4.4063
Targets:
Synonyms:
CHEBI:160899
CHEMBL289842