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Name:CHEMBL200908
PubChem ID:44406411
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29NO4/c1-4-21(26(28)29)23-11-9-19-15-20(10-12-22(19)23)30-14-13-24-17(3)31-25(27-24)18-7-5-16(2)6-8-18/h5-8,10,12,15,21,23H,4,9,11,13-14H2,1-3H3,(H,28,29)/t21-,23?/m1/s1
SMILES:CC[C@@H]([C@H]1CCc2c1ccc(c2)OCCc1nc(oc1C)c1ccc(cc1)C)C(=O)O

Properties:
Formula:C26H29NO4Atoms:31
Molecular Weight:419.513Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.7205
Targets:
Synonyms:
CHEBI:434962
CHEMBL200908