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Drug Details

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Name:CHEBI:323772
PubChem ID:23694021
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27NO4.Na/c32-27(33)20-34-25-16-9-10-21(19-25)18-24-15-7-8-17-26(24)30-31-28(22-11-3-1-4-12-22)29(35-30)23-13-5-2-6-14-23;/h1-6,9-14,16-17,19,24H,7-8,15,18,20H2,(H,32,33);/q;+1/p-1
SMILES:[O-]C(=O)COc1cccc(c1)CC1CCCC=C1c1nc(c(o1)c1ccccc1)c1ccccc1.[Na+]

Properties:
Formula:C30H26NNaO4Atoms:36
Molecular Weight:487.522Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:5.5635
Targets:
Synonyms:
CHEBI:323772
Sodium