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Name:CHEMBL490965
PubChem ID:44565118
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20FN5O3S/c1-32-14-20(29-15-32)23-13-19-25(36-23)22(9-10-28-19)35-21-8-7-17(12-18(21)27)30-26(34)31-24(33)11-16-5-3-2-4-6-16/h2-10,12-15H,11H2,1H3,(H2,30,31,33,34)
SMILES:O=C(NC(=O)Cc1ccccc1)Nc1ccc(c(c1)F)Oc1ccnc2c1sc(c2)c1ncn(c1)C

Properties:
Formula:C26H20FN5O3SAtoms:36
Molecular Weight:501.532Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:5.9829
Targets:
Synonyms:
CHEBI:557966
CHEMBL490965