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Name:CHEMBL103506
PubChem ID:44334443
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N4O4/c1-2-32-11-12-33-19-23(21-7-3-5-9-25(21)33)27-28(30(36)31-29(27)35)24-20-34(26-10-6-4-8-22(24)26)14-16-38-18-17-37-15-13-32/h3-10,19-20H,2,11-18H2,1H3,(H,31,35,36)
SMILES:CCN1CCOCCOCCn2cc(C3=C(c4cn(CC1)c1ccccc41)C(=O)NC3=O)c1c2cccc1

Properties:
Formula:C30H32N4O4Atoms:38
Molecular Weight:512.599Rotatable Bonds:1
H-bond Acceptors:8H-bond Donors:1
logP:3.7986
Targets:
Synonyms:
CHEBI:270144
CHEMBL103506