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Drug Details

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Name:CHEMBL495555
PubChem ID:44581111
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28N2O5/c1-2-36-29(34)30(18-25(30)28(33)32-35)17-20-12-14-23(15-13-20)37-19-22-16-27(21-8-4-3-5-9-21)31-26-11-7-6-10-24(22)26/h3-16,25,35H,2,17-19H2,1H3,(H,32,33)/t25-,30+/m1/s1
SMILES:CCOC(=O)[C@@]1(Cc2ccc(cc2)OCc2cc(nc3c2cccc3)c2ccccc2)C[C@@H]1C(=O)NO

Properties:
Formula:C30H28N2O5Atoms:37
Molecular Weight:496.554Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:5.489
Targets:
Synonyms:
CHEBI:595070
CHEMBL495555