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Name:CHEMBL480219
PubChem ID:16041292
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35FN6O/c1-20-17-33(18-21(2)31-20)19-22-6-8-26(9-7-22)35-15-12-30-27(35)28(36)34-13-10-24(11-14-34)32-25-5-3-4-23(29)16-25/h3-9,12,15-16,20-21,24,31-32H,10-11,13-14,17-19H2,1-2H3/t20-,21+
SMILES:C[C@@H]1CN(C[C@@H](N1)C)Cc1ccc(cc1)n1ccnc1C(=O)N1CCC(CC1)Nc1cccc(c1)F

Properties:
Formula:C28H35FN6OAtoms:36
Molecular Weight:490.616Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.1879
Targets:
Synonyms:
CHEBI:573544
CHEMBL480219