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Name:CHEMBL340259
PubChem ID:9935079
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27N3O5/c32-27-25-21-17-30(23-7-3-1-5-19(21)23)9-11-34-13-15-36-16-14-35-12-10-31-18-22(26(25)28(33)29-27)20-6-2-4-8-24(20)31/h1-8,17-18H,9-16H2,(H,29,32,33)
SMILES:O=C1NC(=O)C2=C1c1cn(c3c1cccc3)CCOCCOCCOCCn1cc2c2ccccc12

Properties:
Formula:C28H27N3O5Atoms:36
Molecular Weight:485.531Rotatable Bonds:0
H-bond Acceptors:8H-bond Donors:1
logP:3.5554
Targets:
Synonyms:
CHEBI:314952
CHEMBL340259
CID 9935079
CID9935079