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Name:CHEMBL270964
PubChem ID:24823464
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N2O3/c1-18(2)28-24-16-22(12-13-23(24)26(30)31)20-10-8-19(9-11-20)14-15-27-17-25(29)21-6-4-3-5-7-21/h3-13,16,18,25,27-29H,14-15,17H2,1-2H3,(H,30,31)/t25-/m0/s1
SMILES:CC(Nc1cc(ccc1C(=O)O)c1ccc(cc1)CCNC[C@@H](c1ccccc1)O)C

Properties:
Formula:C26H30N2O3Atoms:31
Molecular Weight:418.528Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:4
logP:5.2017
Targets:
Synonyms:
CHEBI:539804
CHEMBL270964