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Drug Details

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Name:CHEMBL1208961
PubChem ID:24812745
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29F3N6O2S/c1-18(21-6-4-5-7-22(21)30(31,32)33)41-25-16-27(42-28(25)29(34)40)39-17-37-23-14-19(8-9-24(23)39)20-10-11-35-26(15-20)36-12-13-38(2)3/h4-11,14-18H,12-13H2,1-3H3,(H2,34,40)(H,35,36)/t18-/m1/s1
SMILES:CN(CCNc1nccc(c1)c1ccc2c(c1)ncn2c1cc(c(s1)C(=O)N)O[C@@H](c1ccccc1C(F)(F)F)C)C

Properties:
Formula:C30H29F3N6O2SAtoms:42
Molecular Weight:594.65Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:7.1535
Targets:
Synonyms:
CHEBI:782759
CHEMBL1208961