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Name:CHEMBL195963
PubChem ID:44402055
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N2O4/c1-3-4-16-22(24(29)25(30)27-18(2)19-11-6-5-7-12-19)28-26(31)32-23-17-10-14-20-13-8-9-15-21(20)23/h5-9,11-13,15,18,22-23H,3-4,10,14,16-17H2,1-2H3,(H,27,30)(H,28,31)/t18-,22+,23+/m1/s1
SMILES:CCCC[C@@H](C(=O)C(=O)N[C@@H](c1ccccc1)C)NC(=O)O[C@H]1CCCc2c1cccc2

Properties:
Formula:C26H32N2O4Atoms:32
Molecular Weight:436.543Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:5.5773
Targets:
Synonyms:
CHEBI:425456
CHEMBL195963