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Name:CHEBI:645473
PubChem ID:44310452
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H30N4O6.2ClH/c1-34-31(37)29-28(19-15-26(39-2)30(41-4)27(16-19)40-3)24-13-12-23(42-18-21-7-5-6-14-35-21)17-25(24)32(38)36(29)22-10-8-20(33)9-11-22;;/h5-17H,18,33H2,1-4H3,(H,34,37);2*1H/p-2
SMILES:CNC(=O)c1c(c2cc(OC)c(c(c2)OC)OC)c2ccc(cc2c(=O)n1c1ccc(cc1)N)OCc1ccccn1.[Cl-].[Cl-]

Properties:
Formula:C32H30Cl2N4O6Atoms:44
Molecular Weight:637.51Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:-0.4206
Targets:
Synonyms:
CHEBI:645473