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Drug Details

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Name:CHEMBL424845
PubChem ID:44406728
Pathway:-
InChI:InChI=1S/C26H29ClF3N3O/c27-22-11-10-18(16-21(22)26(28,29)30)20-8-4-5-9-23(20)32-14-12-25(13-15-32)24(34)31-17-33(25)19-6-2-1-3-7-19/h1-3,6-7,10-11,16,20,23H,4-5,8-9,12-15,17H2,(H,31,34)/t20-,23-/m0/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccc(c(c1)C(F)(F)F)Cl)c1ccccc1

Properties:
Formula:C26H29ClF3N3OAtoms:34
Molecular Weight:491.976Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:6.1452
Targets:
Synonyms:
CHEBI:435708
CHEMBL424845