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Name:CHEMBL381071
PubChem ID:44408442
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3/c1-18-13-14-23(21(24)15-18)26(16-19-9-5-4-6-10-19)22-12-8-7-11-20(22)17-25(2)3/h4-15H,16-17,24H2,1-3H3
SMILES:CN(Cc1ccccc1N(c1ccc(cc1N)C)Cc1ccccc1)C

Properties:
Formula:C23H27N3Atoms:26
Molecular Weight:345.481Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:1
logP:5.5583
Targets:
Synonyms:
CHEBI:440461
CHEMBL381071