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Drug Details

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Name:CID 9869261
PubChem ID:10457343
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N4O3S/c1-17-5-4-6-18(2)25(17)27-24(31)15-29-11-9-28(10-12-29)14-20(30)16-32-21-7-8-23-22(13-21)26-19(3)33-23/h4-8,13,20,30H,9-12,14-16H2,1-3H3,(H,27,31)/t20-/m1/s1
SMILES:O[C@H](CN1CCN(CC1)CC(=O)Nc1c(C)cccc1C)COc1ccc2c(c1)nc(s2)C

Properties:
Formula:C25H32N4O3SAtoms:33
Molecular Weight:468.612Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.1663
Targets:
Synonyms:
CHEBI:353453
CHEMBL154751
CID 9869261
CID10457343