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Name:CHEMBL1275709
PubChem ID:49836386
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12?,13-/m1/s1
SMILES:N#Cc1ccc2c(c1)c(c[nH]2)[C@H]1CC[C@H](C1)N(C)C

Properties:
Formula:C16H19N3Atoms:19
Molecular Weight:253.342Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:3.23728
Targets:
Synonyms:
CHEBI:811668
CHEMBL1275709