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Name:CHEBI:645514
PubChem ID:44310527
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28N2O8.ClH/c1-33-20-13-18-19(14-21(20)34-2)27(31)30(17-9-7-16(29)8-10-17)25(28(32)38-6)24(18)15-11-22(35-3)26(37-5)23(12-15)36-4;/h7-14H,29H2,1-6H3;1H/p-1
SMILES:COc1cc2c(cc1OC)c(c1cc(OC)c(c(c1)OC)OC)c(n(c2=O)c1ccc(cc1)N)C(=O)OC.[Cl-]

Properties:
Formula:C28H28ClN2O8Atoms:39
Molecular Weight:555.984Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:1
logP:1.6547
Targets:
Synonyms:
CHEBI:645514