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Name:CHEMBL1093469
PubChem ID:46885027
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32F3N5O3/c28-27(29,30)22-8-4-7-21(17-22)25(37)31-18-24(36)32-23-9-10-34(19-23)12-11-33-13-15-35(16-14-33)26(38)20-5-2-1-3-6-20/h1-8,17,23H,9-16,18-19H2,(H,31,37)(H,32,36)/t23-/m1/s1
SMILES:O=C(N[C@@H]1CCN(C1)CCN1CCN(CC1)C(=O)c1ccccc1)CNC(=O)c1cccc(c1)C(F)(F)F

Properties:
Formula:C27H32F3N5O3Atoms:38
Molecular Weight:531.57Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:2.6792
Targets:
Synonyms:
CHEBI:721672
CHEMBL1093469