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Name:CHEMBL1289053
PubChem ID:25057124
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N5O2/c29-23-13-20(30-16-17-4-2-1-3-5-17)8-11-27(23)19-6-7-21-18(12-19)14-26-28(21)15-22-24-9-10-25-22/h1-8,11-14H,9-10,15-16H2,(H,24,25)
SMILES:O=c1cc(OCc2ccccc2)ccn1c1ccc2c(c1)cnn2CC1=NCCN1

Properties:
Formula:C23H21N5O2Atoms:30
Molecular Weight:399.445Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:2.5323
Targets:
Synonyms:
CHEBI:815455
CHEMBL1289053