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Name:CHEMBL103055
PubChem ID:10207821
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N4O4/c1-2-32-11-15-37-17-13-33-19-23(21-7-3-5-9-25(21)33)27-28(30(36)31-29(27)35)24-20-34(14-18-38-16-12-32)26-10-6-4-8-22(24)26/h3-10,19-20H,2,11-18H2,1H3,(H,31,35,36)
SMILES:CCN1CCOCCn2cc(c3c2cccc3)C2=C(c3cn(CCOCC1)c1ccccc31)C(=O)NC2=O

Properties:
Formula:C30H32N4O4Atoms:38
Molecular Weight:512.599Rotatable Bonds:1
H-bond Acceptors:8H-bond Donors:1
logP:3.7986
Targets:
Synonyms:
CHEBI:269993
CHEMBL103055
CID 10207821
CID10207821