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Name:CHEMBL451772
PubChem ID:24894315
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28ClNO5/c1-17(2)33-25-15-19(8-11-23(25)26(30)31)18-6-9-22(10-7-18)32-13-12-28-16-24(29)20-4-3-5-21(27)14-20/h3-11,14-15,17,24,28-29H,12-13,16H2,1-2H3,(H,30,31)/t24-/m0/s1
SMILES:CC(Oc1cc(ccc1C(=O)O)c1ccc(cc1)OCCNC[C@@H](c1cccc(c1)Cl)O)C

Properties:
Formula:C26H28ClNO5Atoms:33
Molecular Weight:469.957Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:3
logP:5.5853
Targets:
Synonyms:
CHEBI:548408
CHEMBL451772