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Name:CHEMBL602703
PubChem ID:25054599
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21F4N5O2S/c1-36-14-20(33-15-36)23-12-19-26(39-23)22(9-10-32-19)38-21-8-7-17(11-18(21)28)34-24(27(29,30)31)13-25(37)35-16-5-3-2-4-6-16/h2-12,14-15,24,34H,13H2,1H3,(H,35,37)
SMILES:O=C(CC(C(F)(F)F)Nc1ccc(c(c1)F)Oc1ccnc2c1sc(c2)c1ncn(c1)C)Nc1ccccc1

Properties:
Formula:C27H21F4N5O2SAtoms:39
Molecular Weight:555.547Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:7.1458
Targets:
Synonyms:
CHEBI:702525
CHEMBL602703