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Name:CHEMBL433708
PubChem ID:44378149
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H34N4O4/c1-38-17-19-39(20-18-38)35(41)24-8-6-23(7-9-24)31-12-13-32(44-31)36(42)40-16-14-28-27-4-2-3-5-29(27)37-33(28)34(40)26-10-11-30-25(22-26)15-21-43-30/h2-13,22,34,37H,14-21H2,1H3
SMILES:CN1CCN(CC1)C(=O)c1ccc(cc1)c1ccc(o1)C(=O)N1CCc2c(C1c1ccc3c(c1)CCO3)[nH]c1c2cccc1

Properties:
Formula:C36H34N4O4Atoms:44
Molecular Weight:586.68Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:5.352
Targets:
Synonyms:
CHEBI:374985
CHEMBL433708