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Name:CHEMBL483940
PubChem ID:44592963
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H21N5/c13-4-5-16-11-8-15-7-9(11)6-10-2-1-3-12(14)17-10/h1-3,9,11,15-16H,4-8,13H2,(H2,14,17)
SMILES:NCCNC1CNCC1Cc1cccc(n1)N

Properties:
Formula:C12H21N5Atoms:17
Molecular Weight:235.329Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:4
logP:1.3438
Targets:
Synonyms:
CHEBI:623284
CHEMBL483940