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Name:CID 11271115
PubChem ID:11213310
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H21N5O2/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/h1-9,11,13-15,26H,10,12,16H2,(H,32,34)
SMILES:O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)CCO2)c1ncc(cn1)c1ccccn1

Properties:
Formula:C28H21N5O2Atoms:35
Molecular Weight:459.499Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.4896
Targets:
Synonyms:
CHEBI:396251
CHEMBL177414
CID 11271115
CID11213310