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Name:CHEBI:50915
PubChem ID:24905142
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N7/c18-15-13-14(11-7-10-5-6-19-16(10)20-8-11)23-24(12-3-1-2-4-12)17(13)22-9-21-15/h5-9,12H,1-4H2,(H,19,20)(H2,18,21,22)
SMILES:Nc1ncnc2c1c(nn2C1CCCC1)c1cnc2c(c1)cc[nH]2

Properties:
Formula:C17H17N7Atoms:24
Molecular Weight:319.364Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:3.6481
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidi
1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CHEBI:50915
KS1
nchembio.117-comp6
PP121