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Name:RBT205 INHIBITOR
PubChem ID:448946
Pathway:Show KEGG pathways
InChI:InChI=1/C16H27N5O2/c1-22-14-3-4-15(23-10-2-5-17)13(11-14)12-20-6-8-21(9-7-20)16(18)19/h3-4,11H,2,5-10,12,17H2,1H3,(H3,18,19)/p+3/fC16H30N5O2/h17,20H,18-19H2/q+3
SMILES:COc1ccc(c(c1)C[NH+]1CCN(CC1)C(=[NH+])N)OCCC[NH3+]

Properties:
Formula:C16H30N5O2Atoms:23
Molecular Weight:324.442Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:-1.3123
Targets:
Synonyms:
4-[AMINO(IMINO)METHYL]-1-[2-(3-AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-1
4-[AMINO(IMINO)METHYL]-1-[2-(3-AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-1-IUM
AC1L9MJ5
CID448946
P12
RBT205 INHIBITOR