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Name:CHEMBL371041
PubChem ID:10182727
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29NO4/c1-3-24(29(31)32)26-12-10-21-17-23(11-13-25(21)26)33-15-14-27-18(2)34-28(30-27)22-9-8-19-6-4-5-7-20(19)16-22/h4-9,11,13,16-17,24,26H,3,10,12,14-15H2,1-2H3,(H,31,32)
SMILES:CCC(C1CCc2c1ccc(c2)OCCc1nc(oc1C)c1ccc2c(c1)cccc2)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:434741
CHEMBL371041
CID 10182727
CID10182727