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Drug Details

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Name:CHEMBL1208959
PubChem ID:49862091
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29F3N6O2S/c1-19(22-5-3-4-6-23(22)31(32,33)34)42-26-17-28(43-29(26)30(35)41)40-18-37-24-15-20(7-8-25(24)40)21-9-10-36-27(16-21)39-13-11-38(2)12-14-39/h3-10,15-19H,11-14H2,1-2H3,(H2,35,41)/t19-/m1/s1
SMILES:CN1CCN(CC1)c1nccc(c1)c1ccc2c(c1)ncn2c1cc(c(s1)C(=O)N)O[C@@H](c1ccccc1C(F)(F)F)C

Properties:
Formula:C31H29F3N6O2SAtoms:43
Molecular Weight:606.661Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:6.8617
Targets:
Synonyms:
CHEBI:782757
CHEMBL1208959