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Name:CHEMBL1090425
PubChem ID:46881617
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N5O2S/c21-20-25-17(13-28-20)10-19(27)24-16-5-3-14(4-6-16)7-9-23-12-18(26)15-2-1-8-22-11-15/h1-6,8,11,13,18,23,26H,7,9-10,12H2,(H2,21,25)(H,24,27)/t18-/m0/s1
SMILES:O=C(Cc1csc(n1)N)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C20H23N5O2SAtoms:28
Molecular Weight:397.494Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:4
logP:3.2123
Targets:
Synonyms:
CHEBI:715800
CHEMBL1090425