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Name:CHEMBL177881
PubChem ID:11431026
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H19N5O2/c34-27-20-5-1-2-7-23(20)32-25-21(27)16-33(26(25)18-8-9-24-17(13-18)10-12-35-24)28-30-14-19(15-31-28)22-6-3-4-11-29-22/h1-15,26H,16H2,(H,32,34)
SMILES:O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)cco2)c1ncc(cn1)c1ccccn1

Properties:
Formula:C28H19N5O2Atoms:35
Molecular Weight:457.483Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:5.3009
Targets:
Synonyms:
CHEBI:396266
CHEMBL177881
CID 11431026
CID11431026