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Name:4-(Phenylamino)pyrazolo[3,4-d]pyrimidine deriv. 31
PubChem ID:5327847
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11Cl2N5O/c18-10-3-1-5-12(7-10)22-16-14-15(23-24-16)20-9-21-17(14)25-13-6-2-4-11(19)8-13/h1-9H,(H2,20,21,22,23,24)
SMILES:Clc1cccc(c1)Nc1[nH]nc2c1c(ncn2)Oc1cccc(c1)Cl

Properties:
Formula:C17H11Cl2N5OAtoms:25
Molecular Weight:372.208Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:5.2686
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(3-chlorophenoxy)-N-(3-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-3-amine
4-(Phenylamino)pyrazolo[3,4-d]pyrimidine deriv. 31
AC1NS37Z
CHEMBL334026
CID5327847