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Name:CHEMBL382718
PubChem ID:22610208
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29NO4/c1-3-22(29(31)32)25-13-11-20-17-21(12-14-24(20)25)33-16-15-27-18(2)34-28(30-27)26-10-6-8-19-7-4-5-9-23(19)26/h4-10,12,14,17,22,25H,3,11,13,15-16H2,1-2H3,(H,31,32)
SMILES:CCC(C1CCc2c1ccc(c2)OCCc1nc(oc1C)c1cccc2c1cccc2)C(=O)O

Properties:
Formula:C29H29NO4Atoms:34
Molecular Weight:455.545Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.5653
Targets:
Synonyms:
CHEBI:434740
CHEMBL382718