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Name:CHEMBL146307
PubChem ID:10623721
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33F2N3O2/c27-25(28)12-9-22(16-25)26(33,21-7-2-1-3-8-21)24(32)30-23-10-13-31(14-11-23)18-20-6-4-5-19(15-20)17-29/h1-8,15,22-23,33H,9-14,16-18,29H2,(H,30,32)/t22?,26-/m0/s1
SMILES:NCc1cccc(c1)CN1CCC(CC1)NC(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:
Formula:C26H33F2N3O2Atoms:33
Molecular Weight:457.556Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:4.5782
Targets:
Synonyms:
CHEBI:344873
CHEMBL146307
CID 10623721
CID10623721