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Drug Details

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Name:CHEMBL459600
PubChem ID:44590946
Pathway:-
InChI:InChI=1S/C25H36N4O2/c1-17(2)23-27-25(31-28-23)21-12-14-29(15-13-21)18(3)16-22(19-8-5-4-6-9-19)26-24(30)20-10-7-11-20/h4-6,8-9,17-18,20-22H,7,10-16H2,1-3H3,(H,26,30)/t18?,22-/m0/s1
SMILES:O=C(C1CCC1)N[C@H](c1ccccc1)CC(N1CCC(CC1)c1onc(n1)C(C)C)C

Properties:
Formula:C25H36N4O2Atoms:31
Molecular Weight:424.579Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.1374
Targets:
Synonyms:
CHEBI:618835
CHEMBL459600