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Name:CHEBI:651330
PubChem ID:44310425
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N2O8.ClH/c1-31(2)18-9-11-19(12-10-18)32-27(30(34)40-8)26(17-13-24(37-5)28(39-7)25(14-17)38-6)20-15-22(35-3)23(36-4)16-21(20)29(32)33;/h9-16H,1-8H3;1H/p-1
SMILES:COc1cc2c(cc1OC)c(c1cc(OC)c(c(c1)OC)OC)c(n(c2=O)c1ccc(cc1)N(C)C)C(=O)OC.[Cl-]

Properties:
Formula:C30H32ClN2O8Atoms:41
Molecular Weight:584.037Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:0
logP:1.5573
Targets:
Synonyms:
CHEBI:651330