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Name:CHEMBL374513
PubChem ID:16125646
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27F2N3O2/c1-33(18-26(34)20-5-3-2-4-6-20)16-15-25(17-33)32-19-28(31-27(32)35,21-7-11-23(29)12-8-21)22-9-13-24(30)14-10-22/h2-14,25H,15-19H2,1H3/p+1/t25-,33?/m1/s1
SMILES:Fc1ccc(cc1)C1(NC(=O)N(C1)[C@@H]1CC[N+](C1)(C)CC(=O)c1ccccc1)c1ccc(cc1)F

Properties:
Formula:C28H28F2N3O2Atoms:35
Molecular Weight:476.538Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.5609
Targets:
Synonyms:
CHEBI:471296
CHEMBL374513