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Name:CHEMBL118419
PubChem ID:44345639
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29FN4OS/c1-19(20-6-4-3-5-7-20)31-24-18-22(12-15-30-24)26-25(21-8-10-23(29)11-9-21)32-27(35-26)28(34)13-16-33(2)17-14-28/h3-12,15,18-19,34H,13-14,16-17H2,1-2H3,(H,30,31)/t19-/m0/s1
SMILES:CN1CCC(CC1)(O)c1sc(c(n1)c1ccc(cc1)F)c1ccnc(c1)N[C@H](c1ccccc1)C

Properties:
Formula:C28H29FN4OSAtoms:35
Molecular Weight:488.619Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:6.1084
Targets:
Synonyms:
CHEBI:296542
CHEMBL118419