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Name:CHEMBL220801
PubChem ID:22966050
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34FN3O3/c1-19(32)22-4-2-5-24(18-22)29-26(33)28-12-3-6-25-17-21(11-13-30(25)14-15-31)16-20-7-9-23(27)10-8-20/h2,4-5,7-10,18,21,25,31H,3,6,11-17H2,1H3,(H2,28,29,33)/t21-,25-/m0/s1
SMILES:OCCN1CC[C@H](C[C@@H]1CCCNC(=O)Nc1cccc(c1)C(=O)C)Cc1ccc(cc1)F

Properties:
Formula:C26H34FN3O3Atoms:33
Molecular Weight:455.565Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:4.6474
Targets:
Synonyms:
CHEBI:467554
CHEMBL220801