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Name:CHEMBL197796
PubChem ID:44403105
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H33N5O2S/c1-26-10-12-28(13-11-26)22-18-19(4-9-23(22)31-2)25-24(30)29-16-14-27(15-17-29)20-5-7-21(32-3)8-6-20/h4-9,18H,10-17H2,1-3H3,(H,25,30)
SMILES:COc1ccc(cc1N1CCN(CC1)C)NC(=O)N1CCN(CC1)c1ccc(cc1)SC

Properties:
Formula:C24H33N5O2SAtoms:32
Molecular Weight:455.616Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:3.6018
Targets:
Synonyms:
CHEBI:427090
CHEMBL197796