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Name:CHEMBL213133
PubChem ID:16082858
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H25N3/c1-2-4-12(5-3-1)9-16-7-6-13-8-14(13)15-10-17-11-18-15/h10-14,16H,1-9H2,(H,17,18)/t13-,14+/m1/s1
SMILES:C1CCC(CC1)CNCC[C@@H]1C[C@@H]1c1cnc[nH]1

Properties:
Formula:C15H25N3Atoms:18
Molecular Weight:247.379Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:2
logP:3.4641
Targets:
Synonyms:
CHEBI:457371
CHEMBL213133