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Drug Details

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Name:Razaxaban
PubChem ID:204102
Pathway:-
InChI:InChI=1/C24H20F4N8O2/c1-34(2)12-21-30-7-8-35(21)13-3-5-17(16(25)10-13)31-23(37)18-11-20(24(26,27)28)32-36(18)14-4-6-19-15(9-14)22(29)33-38-19/h3-11H,12H2,1-2H3,(H2,29,33)(H,31,37)/f/h31H,29H2
SMILES:CN(C)Cc1nccn1c1ccc(c(c1)F)NC(c1cc(C(F)(F)F)nn1c1ccc2c(c1)c(N)no2)=O

Properties:
Formula:C24H20F4N8O2Atoms:38
Molecular Weight:528.462Rotatable Bonds:8
H-bond Acceptors:12H-bond Donors:0
logP:4.9074
Targets:
Synonyms:
1-(3'-Aminobenzisoxazol-5'-yl)-3-trifluoromethyl-N-(2-fluoro-4-((2'-dimeth
1-(3'-AMINOBENZISOXAZOL-5'-YL)-3-TRIFLUOROMETHYL-N-[2-FLUORO-4- [(2'-DIMETHYLAMINOMETHYL)IMIDAZOL-1-YL]PHENYL]-1H-PYRAZOLE-5-CARBOXYAMIDE
1-(3-AMINO-1,2-BENZISOXAZOL-5-YL)-N-(4-{2-[(DIMETHYLAMINO)METHYL]-1H-IMIDAZOL-1-YL}-2-FLUOROPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE
1z6e
AC1L4BX1
BMS-5613
CHEBI:43286
CHEMBL206335
IK8
Razaxaban
Razaxaban [INN]