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Drug Details

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Name:CHEMBL131188
PubChem ID:44353453
Pathway:-
InChI:InChI=1S/C23H32N4O8/c1-6-34-22(32)18(28)13(2)24-19(29)14(3)25-20(30)15(4)26-21(31)16(5)27-23(33)35-12-17-10-8-7-9-11-17/h7-11,13-16H,6,12H2,1-5H3,(H,24,29)(H,25,30)(H,26,31)(H,27,33)/t13-,14-,15-,16-/m0/s1
SMILES:CCOC(=O)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)C)C)C)C

Properties:
Formula:C23H32N4O8Atoms:35
Molecular Weight:492.522Rotatable Bonds:18
H-bond Acceptors:12H-bond Donors:4
logP:1.5112
Targets:
Synonyms:
CHEBI:317396
CHEMBL131188