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Name:CHEMBL204702
PubChem ID:44408441
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25N3/c1-5-21(18-11-10-14(2)12-16(18)19)17-9-7-6-8-15(17)13-20(3)4/h6-12H,5,13,19H2,1-4H3
SMILES:CCN(c1ccc(cc1N)C)c1ccccc1CN(C)C

Properties:
Formula:C18H25N3Atoms:21
Molecular Weight:283.411Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:4.378
Targets:
Synonyms:
CHEBI:440460
CHEMBL204702