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Name:CHEMBL497810
PubChem ID:44581071
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N2O5/c1-3-31-24(29)25(14-21(25)23(28)27-30)13-17-8-10-19(11-9-17)32-15-18-12-16(2)26-22-7-5-4-6-20(18)22/h4-12,21,30H,3,13-15H2,1-2H3,(H,27,28)/t21-,25+/m1/s1
SMILES:CCOC(=O)[C@@]1(Cc2ccc(cc2)OCc2cc(C)nc3c2cccc3)C[C@@H]1C(=O)NO

Properties:
Formula:C25H26N2O5Atoms:32
Molecular Weight:434.484Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:4.1304
Targets:
Synonyms:
CHEBI:594946
CHEMBL497810