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Name:CHEMBL87187
PubChem ID:44320347
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27N5/c27-25-8-2-6-23(29-25)21-11-9-20(10-12-21)13-15-30-16-18-31(19-17-30)24-7-1-4-22-5-3-14-28-26(22)24/h1-12,14H,13,15-19H2,(H2,27,29)
SMILES:Nc1cccc(n1)c1ccc(cc1)CCN1CCN(CC1)c1cccc2c1nccc2

Properties:
Formula:C26H27N5Atoms:31
Molecular Weight:409.526Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.8278
Targets:
Synonyms:
CHEBI:238996
CHEMBL87187