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Name:CHEMBL271945
PubChem ID:24822974
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29NO4/c1-18(2)31-25-16-22(12-13-23(25)26(29)30)20-10-8-19(9-11-20)14-15-27-17-24(28)21-6-4-3-5-7-21/h3-13,16,18,24,27-28H,14-15,17H2,1-2H3,(H,29,30)/t24-/m0/s1
SMILES:CC(Oc1cc(ccc1C(=O)O)c1ccc(cc1)CCNC[C@@H](c1ccccc1)O)C

Properties:
Formula:C26H29NO4Atoms:31
Molecular Weight:419.513Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:3
logP:5.0956
Targets:
Synonyms:
CHEBI:539240
CHEMBL271945