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Name:CHEMBL196240
PubChem ID:44402158
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N2O4/c1-3-4-14-21(23(28)24(29)26-17(2)18-10-6-5-7-11-18)27-25(30)31-22-16-15-19-12-8-9-13-20(19)22/h5-13,17,21-22H,3-4,14-16H2,1-2H3,(H,26,29)(H,27,30)/t17-,21+,22+/m1/s1
SMILES:CCCC[C@@H](C(=O)C(=O)N[C@@H](c1ccccc1)C)NC(=O)O[C@H]1CCc2c1cccc2

Properties:
Formula:C25H30N2O4Atoms:31
Molecular Weight:422.517Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:5.1872
Targets:
Synonyms:
CHEBI:425619
CHEMBL196240