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Name:CHEBI:645398
PubChem ID:44310492
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26N2O7.ClH/c1-32-18-10-11-19-20(14-18)26(30)29(17-8-6-16(28)7-9-17)24(27(31)36-5)23(19)15-12-21(33-2)25(35-4)22(13-15)34-3;/h6-14H,28H2,1-5H3;1H/p-1
SMILES:COc1ccc2c(c1)c(=O)n(c(c2c1cc(OC)c(c(c1)OC)OC)C(=O)OC)c1ccc(cc1)N.[Cl-]

Properties:
Formula:C27H26ClN2O7Atoms:37
Molecular Weight:525.958Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:1.6461
Targets:
Synonyms:
CHEBI:645398