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Name:SMR000017000
PubChem ID:3260619
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N5/c1-13-6-7-17(15(3)9-13)24-19-16(10-22-24)18(20-12-21-19)23-8-4-5-14(2)11-23/h6-7,9-10,12,14H,4-5,8,11H2,1-3H3
SMILES:CC1CCCN(C1)c1ncnc2c1cnn2c1ccc(cc1C)C

Properties:
Formula:C19H23N5Atoms:24
Molecular Weight:321.419Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.7336
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(2,4-dimethylphenyl)-4-(3-methylpiperidin-1-yl)pyrazolo[3,4-d]pyrimidine
AC1MMGFZ
AKOS002088041
CHEBI:591207
CHEMBL477396
CID3260619
EU-0028524
MLS000100825
MLS000419668
MolPort-000-728-354
Oprea1_199133
Oprea1_698469
SMR000017000
STOCK3S-34132
VU0080241