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Name:CHEMBL178541
PubChem ID:11487980
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H21N5O2/c34-27-21-5-1-2-6-23(21)32-25-22(27)16-33(26(25)18-7-8-24-17(12-18)9-11-35-24)28-30-14-20(15-31-28)19-4-3-10-29-13-19/h1-8,10,12-15,26H,9,11,16H2,(H,32,34)
SMILES:O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)CCO2)c1ncc(cn1)c1cccnc1

Properties:
Formula:C28H21N5O2Atoms:35
Molecular Weight:459.499Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.4896
Targets:
Synonyms:
CHEBI:396268
CHEMBL178541
CID 11487980
CID11487980