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Name:CHEMBL364274
PubChem ID:11419919
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35NO5/c1-5-7-21-15-23-26(34-28(32)29(23)16-18-9-10-18)22(8-6-2)24(21)33-25(27(30)31)20-13-11-19(12-14-20)17(3)4/h11-15,17-18,25H,5-10,16H2,1-4H3,(H,30,31)/t25-/m0/s1
SMILES:CCCc1cc2c(c(c1O[C@@H](c1ccc(cc1)C(C)C)C(=O)O)CCC)oc(=O)n2CC1CC1

Properties:
Formula:C28H35NO5Atoms:34
Molecular Weight:465.581Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.2376
Targets:
Synonyms:
CHEBI:417743
CHEMBL364274
CID 11419919
CID11419919