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Name:CHEMBL104074
PubChem ID:9796455
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3O3/c1-21-14-7-12-13(8-15(14)22-2)19-16(9-17-12)18-10-3-5-11(20)6-4-10/h7-11,20H,3-6H2,1-2H3,(H,18,19)
SMILES:COc1cc2nc(NC3CCC(CC3)O)cnc2cc1OC

Properties:
Formula:C16H21N3O3Atoms:22
Molecular Weight:303.356Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.4354
Targets:
Synonyms:
4-[(6,7-dimethoxyquinoxalin-2-yl)amino]cyclohexan-1-ol
CHEBI:271969
CHEBI:271987
CHEMBL104074
CHEMBL104466
CID9796455
RP-127963