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Name:CHEMBL1084136
PubChem ID:46881650
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N4O2S/c1-15-14-28-21(24-15)11-20(27)25-18-6-4-16(5-7-18)8-10-23-13-19(26)17-3-2-9-22-12-17/h2-7,9,12,14,19,23,26H,8,10-11,13H2,1H3,(H,25,27)/t19-/m0/s1
SMILES:O=C(Cc1scc(n1)C)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C21H24N4O2SAtoms:28
Molecular Weight:396.506Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:3.3573
Targets:
Synonyms:
CHEBI:715867
CHEMBL1084136