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Name:CHEMBL500422
PubChem ID:25195745
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H19F2N5O3/c28-18-6-4-17(5-7-18)15-25(35)34-27(36)33-20-9-11-24(22(29)16-20)37-23-12-14-32-26(30)21(23)10-8-19-3-1-2-13-31-19/h1-7,9,11-14,16H,15H2,(H2,30,32)(H2,33,34,35,36)
SMILES:O=C(Nc1ccc(c(c1)F)Oc1ccnc(c1C#Cc1ccccn1)N)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C27H19F2N5O3Atoms:37
Molecular Weight:499.468Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:5.465
Targets:
Synonyms:
CHEBI:609885
CHEMBL500422