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Name:CHEMBL75828
PubChem ID:9931785
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N3O3/c1-3-30-24(29)25(12-4-5-13-25)18-8-11-20-16(2)14-22(28-21(20)15-18)31-19-9-6-17(7-10-19)23(26)27/h6-11,14-15H,3-5,12-13H2,1-2H3,(H3,26,27)
SMILES:CCOC(=O)C1(CCCC1)c1ccc2c(c1)nc(cc2C)Oc1ccc(cc1)C(=N)N

Properties:
Formula:C25H27N3O3Atoms:31
Molecular Weight:417.5Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:5.7945
Targets:
Synonyms:
CHEBI:218628
CHEMBL75828
CID9931785
Ethyl