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Name:CHEMBL519042
PubChem ID:44579713
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33FN4O3/c31-23-7-6-21-14-20(4-5-22(21)15-23)18-35-25-8-9-26(35)17-24(16-25)32-29(36)27-10-13-34(38)19-28(27)30(37)33-11-2-1-3-12-33/h4-7,10,13-15,19,24-26H,1-3,8-9,11-12,16-18H2,(H,32,36)
SMILES:Fc1ccc2c(c1)ccc(c2)CN1[C@@H]2CC[C@@H]1CC(C2)NC(=O)c1cc[n+](cc1C(=O)N1CCCCC1)[O-]

Properties:
Formula:C30H33FN4O3Atoms:38
Molecular Weight:516.606Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.2256
Targets:
Synonyms:
CHEBI:592019
CHEMBL519042