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Name:ZINC00073452
PubChem ID:697226
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N4/c1-14-12-17(21-16-10-6-3-7-11-16)22-18(20-14)19-13-15-8-4-2-5-9-15/h2,4-5,8-9,12,16H,3,6-7,10-11,13H2,1H3,(H2,19,20,21,22)
SMILES:Cc1cc(NC2CCCCC2)nc(n1)NCc1ccccc1

Properties:
Formula:C18H24N4Atoms:22
Molecular Weight:296.41Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:4.2877
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-N-benzyl-4-N-cyclohexyl-6-methylpyrimidine-2,4-diamine
AC1LF3VX
BRD-K84805375-001-01-1
CCG-20329
CHEBI:687117
CHEMBL578928
ChemDiv3_003176
GNF-Pf-2094
HMS1482A08
IDI1_021086
MLS000555549
MolPort-002-569-783
N*2*-Benzyl-N*4*-cyclohexyl-6-methyl-pyrimidine-2,4-diamine
N~2~-benzyl-N~4~-cyclohexyl-6-methylpyrimidine-2,4-diamine
SMR000147266
STK839621
STOCK2S-62134
ZINC00073452