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Name:CHEMBL222874
PubChem ID:16125648
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26F2N4O2/c1-33(17-25(34)19-3-2-13-30-15-19)14-12-24(16-33)32-18-27(31-26(32)35,20-4-8-22(28)9-5-20)21-6-10-23(29)11-7-21/h2-11,13,15,24H,12,14,16-18H2,1H3/p+1/t24-,33?/m1/s1
SMILES:Fc1ccc(cc1)C1(NC(=O)N(C1)[C@@H]1CC[N+](C1)(C)CC(=O)c1cccnc1)c1ccc(cc1)F

Properties:
Formula:C27H27F2N4O2Atoms:35
Molecular Weight:477.526Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.9559
Targets:
Synonyms:
CHEBI:471309
CHEMBL222874