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Name:CHEMBL1095358
PubChem ID:46888810
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H30F4N6O3S/c1-45(2)26-15-17-46(21-26)36(49)23-10-8-22(9-11-23)32-19-29-33(51-32)31(14-16-42-29)50-30-13-12-24(18-28(30)38)44-35(48)27-20-43-47(34(27)37(39,40)41)25-6-4-3-5-7-25/h3-14,16,18-20,26H,15,17,21H2,1-2H3,(H,44,48)/t26-/m0/s1
SMILES:CN([C@H]1CCN(C1)C(=O)c1ccc(cc1)c1cc2c(s1)c(ccn2)Oc1ccc(cc1F)NC(=O)c1cnn(c1C(F)(F)F)c1ccccc1)C

Properties:
Formula:C37H30F4N6O3SAtoms:51
Molecular Weight:714.731Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:8.1385
Targets:
Synonyms:
CHEBI:728753
CHEMBL1095358