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Name:CHEMBL303298
PubChem ID:44306200
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H40N4O5/c1-17(2)15-21-20(24(31)28-33)7-5-6-14-34-19-10-8-18(9-11-19)16-22(27-23(21)30)25(32)26-12-13-29(3)4/h8-11,17,20-22,33H,5-7,12-16H2,1-4H3,(H,26,32)(H,27,30)(H,28,31)/t20-,21+,22-/m0/s1
SMILES:ONC(=O)[C@H]1CCCCOc2ccc(C[C@H](NC(=O)[C@@H]1CC(C)C)C(=O)NCCN(C)C)cc2

Properties:
Formula:C25H40N4O5Atoms:34
Molecular Weight:476.609Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:4
logP:2.8489
Targets:
Synonyms:
CHEBI:202010
CHEMBL303298