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Name:CHEMBL24385
PubChem ID:10626842
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N2O9/c1-36-22-14-18-13-21(29(34)32-9-7-31(8-10-32)11-12-33)27(30(35)41-6)26(20(18)17-23(22)37-2)19-15-24(38-3)28(40-5)25(16-19)39-4/h13-17,33H,7-12H2,1-6H3
SMILES:OCCN1CCN(CC1)C(=O)c1cc2cc(OC)c(cc2c(c1C(=O)OC)c1cc(OC)c(c(c1)OC)OC)OC

Properties:
Formula:C30H36N2O9Atoms:41
Molecular Weight:568.615Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:1
logP:2.9623
Targets:
Synonyms:
CHEBI:132539
CHEMBL24385
CID 10626842
CID10626842