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Name:CHEMBL253881
PubChem ID:21081523
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27F2N7O3/c28-19-3-1-17(2-4-19)13-24(37)34-27(38)33-21-5-6-23(22(29)14-21)39-26-25-18(7-12-36(25)32-16-31-26)15-35-10-8-20(30)9-11-35/h1-7,12,14,16,20H,8-11,13,15,30H2,(H2,33,34,37,38)
SMILES:NC1CCN(CC1)Cc1ccn2c1c(ncn2)Oc1ccc(cc1F)NC(=O)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C27H27F2N7O3Atoms:39
Molecular Weight:535.545Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:4.7158
Targets:
Synonyms:
CHEBI:524316
CHEMBL253881