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Drug Details

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Name:Brivanib
PubChem ID:11234052
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19FN4O3/c1-10-6-13-14(23-10)4-5-15(17(13)20)27-19-18-12(3)16(26-8-11(2)25)7-24(18)22-9-21-19/h4-7,9,11,23,25H,8H2,1-3H3/t11-/m1/s1
SMILES:C[C@H](COc1cn2c(c1C)c(ncn2)Oc1ccc2c(c1F)cc([nH]2)C)O

Properties:
Formula:C19H19FN4O3Atoms:27
Molecular Weight:370.378Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.5184
Targets:
Synonyms:
2-Propanol,
649735-46-6
AC-5252
BMS 540215
BMS-540215
BMS-540215, Brivanib
BMS540215
Brivanib
Brivanib (USAN)
CHEBI:443041
CHEMBL377300
D09589
EC-000.2327
S1084_Selleck
UNII-DDU33B674I