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Name:CHEMBL1092754
PubChem ID:44541014
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H21N3O5/c1-29-14-17(13-21-24(32)23-19(31)3-2-4-20(23)34-21)22-18(9-10-27-25(22)29)15-5-7-16(8-6-15)26(33)28-11-12-30/h2-10,13-14,30-31H,11-12H2,1H3,(H,28,33)/b21-13-
SMILES:OCCNC(=O)c1ccc(cc1)c1ccnc2c1c(/C=C/1\Oc3c(C1=O)c(O)ccc3)cn2C

Properties:
Formula:C26H21N3O5Atoms:34
Molecular Weight:455.462Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:3.6751
Targets:
Synonyms:
CHEBI:720576
CHEMBL1092754