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Name:CHEMBL376235
PubChem ID:44419805
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O5/c1-17-20(26-22(31-17)19-7-3-2-4-8-19)9-5-13-29-21-11-10-18(16-25-21)15-24(23(27)28)12-6-14-30-24/h2-4,7-8,10-11,16H,5-6,9,12-15H2,1H3,(H,27,28)
SMILES:OC(=O)C1(CCCO1)Cc1ccc(nc1)OCCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C24H26N2O5Atoms:31
Molecular Weight:422.474Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:4.2329
Targets:
Synonyms:
CHEBI:468442
CHEMBL376235