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Name:CHEBI:645447
PubChem ID:44310799
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H31N3O7.2ClH/c1-5-42-33(38)30-29(20-16-27(39-2)31(41-4)28(17-20)40-3)25-14-13-24(43-19-22-8-6-7-15-35-22)18-26(25)32(37)36(30)23-11-9-21(34)10-12-23;;/h6-18H,5,19,34H2,1-4H3;2*1H/p-2
SMILES:CCOC(=O)c1c(c2cc(OC)c(c(c2)OC)OC)c2ccc(cc2c(=O)n1c1ccc(cc1)N)OCc1ccccn1.[Cl-].[Cl-]

Properties:
Formula:C33H31Cl2N3O7Atoms:45
Molecular Weight:652.521Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:0.0056
Targets:
Synonyms:
CHEBI:645447