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Name:CHEMBL1092929
PubChem ID:46842383
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33F3N4O3/c29-28(30,31)23-8-4-7-22(17-23)26(37)32-18-25(36)33-24-12-14-34(19-24)13-9-20-10-15-35(16-11-20)27(38)21-5-2-1-3-6-21/h1-8,17,20,24H,9-16,18-19H2,(H,32,37)(H,33,36)/t24-/m1/s1
SMILES:O=C(N[C@@H]1CCN(C1)CCC1CCN(CC1)C(=O)c1ccccc1)CNC(=O)c1cccc(c1)C(F)(F)F

Properties:
Formula:C28H33F3N4O3Atoms:38
Molecular Weight:530.582Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:2
logP:4.2258
Targets:
Synonyms:
CHEBI:721153
CHEMBL1092929