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Name:CHEMBL225205
PubChem ID:44421795
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H28N4O6/c37-15-11-33-9-13-35-29(39)21-5-1-17-18-2-6-23-28-24(32(42)36(31(23)41)14-10-34-12-16-38)8-4-20(26(18)28)19-3-7-22(30(35)40)27(21)25(17)19/h1-8,33-34,37-38H,9-16H2
SMILES:OCCNCCn1c(=O)c2ccc3c4c2c(c1=O)ccc4c1c2c3ccc3c2c(cc1)c(=O)n(c3=O)CCNCCO

Properties:
Formula:C32H28N4O6Atoms:42
Molecular Weight:564.588Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:4
logP:1.9086
Targets:
Synonyms:
CHEBI:475422
CHEMBL225205