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Name:CHEMBL1089793
PubChem ID:46830336
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30F5N5O3/c28-20-4-5-23(29)22(15-20)26(40)37-12-10-35(11-13-37)8-9-36-7-6-21(17-36)34-24(38)16-33-25(39)18-2-1-3-19(14-18)27(30,31)32/h1-5,14-15,21H,6-13,16-17H2,(H,33,39)(H,34,38)/t21-/m1/s1
SMILES:O=C(N[C@@H]1CCN(C1)CCN1CCN(CC1)C(=O)c1cc(F)ccc1F)CNC(=O)c1cccc(c1)C(F)(F)F

Properties:
Formula:C27H30F5N5O3Atoms:40
Molecular Weight:567.551Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:2.9574
Targets:
Synonyms:
CHEBI:721870
CHEMBL1089793