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Name:CHEMBL1290155
PubChem ID:52942456
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N3O2/c27-23-13-18(28-15-16-4-2-1-3-5-16)9-11-26(23)17-6-7-19-20-14-24-10-8-21(20)25-22(19)12-17/h1-7,9,11-13,24-25H,8,10,14-15H2
SMILES:O=c1cc(OCc2ccccc2)ccn1c1ccc2c(c1)[nH]c1c2CNCC1

Properties:
Formula:C23H21N3O2Atoms:28
Molecular Weight:371.432Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:3.8723
Targets:
Synonyms:
CHEBI:816568
CHEMBL1290155