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Name:CHEMBL120238
PubChem ID:10101116
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H31F3N8O2S/c36-35(37,38)48-27-12-8-24(9-13-27)30-21-49-34(45-30)46-18-15-28-29(4-1-5-31(28)46)44-33(42-22-39)43-26-10-6-23(7-11-26)14-17-41-20-32(47)25-3-2-16-40-19-25/h1-13,16,19,21,32,41,47H,14-15,17-18,20H2,(H2,42,43,44)/t32-/m0/s1
SMILES:N#CN/C(=N\c1cccc2c1CCN2c1scc(n1)c1ccc(cc1)OC(F)(F)F)/Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C35H31F3N8O2SAtoms:49
Molecular Weight:684.733Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:4
logP:7.75368
Targets:
Synonyms:
CHEBI:306287
CHEMBL120238
CID 10101116
CID10101116