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Name:CHEMBL90059
PubChem ID:10575733
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29NO7/c1-26(2)25(29)18-8-15(10-22(32-5)24(18)33-6)23-17-11-21(31-4)20(30-3)9-14(17)7-16(12-27)19(23)13-28/h7-11,27-28H,12-13H2,1-6H3
SMILES:COc1cc2cc(CO)c(c(c2cc1OC)c1cc(OC)c(c(c1)C(=O)N(C)C)OC)CO

Properties:
Formula:C25H29NO7Atoms:33
Molecular Weight:455.5Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.2276
Targets:
Synonyms:
5-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]-2,3-dimethoxy-N,N
CHEBI:247445
CHEMBL90059
CID10575733