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Name:CHEMBL63262
PubChem ID:10425978
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23N3OS/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1
SMILES:OC[C@H]1NC(=S)[C@H](C(C)C)N(c2c3c(C1)c[nH]c3ccc2)C

Properties:
Formula:C17H23N3OSAtoms:22
Molecular Weight:317.449Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:2.8565
Targets:
Synonyms:
CHEBI:201525
CHEMBL63262
CID 10425978
CID10425978