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Name:pyrazolo[1,5-a]pyrimidine 4h
PubChem ID:5329453
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23N5O2/c1-3-21(30-14-11-27-9-12-29-13-10-27)4-2-18(1)20-15-25-23-22(16-26-28(23)17-20)19-5-7-24-8-6-19/h1-8,15-17H,9-14H2
SMILES:O1CCN(CC1)CCOc1ccc(cc1)c1cnc2n(c1)ncc2c1ccncc1

Properties:
Formula:C23H23N5O2Atoms:30
Molecular Weight:401.461Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:3.1072
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-[2-[4-(3-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-6-yl)phenoxy]ethyl]morphol
AC1NS6UT
CHEMBL324153
CID5329453
pyrazolo[1,5-a]pyrimidine 4h