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Name:ZINC07448110
PubChem ID:8545385
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N6O/c1-21-14-12(10-17-21)13(18-11-6-3-2-4-7-11)19-15(20-14)16-8-5-9-22/h2-4,6-7,10,22H,5,8-9H2,1H3,(H2,16,18,19,20)
SMILES:OCCCNc1nc(Nc2ccccc2)c2c(n1)n(C)nc2

Properties:
Formula:C15H18N6OAtoms:22
Molecular Weight:298.343Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:2.0472
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-[(4-anilino-1-methylpyrazolo[3,4-d]pyrimidin-6-yl)amino]propan-1-ol
3-{[1-methyl-4-(phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]amino}propan
AC1P9O0E
AKOS002311155
CCG-170383
CHEBI:618560
CHEMBL513094
MolPort-003-594-682
ST50758100
STK890861
ZINC07448110