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Name:CHEMBL1209217
PubChem ID:46927903
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N4O2S/c24-18(12-4-6-25-10-12)23-8-14-13(15(14)9-23)7-21-19-22-17(11-26-19)16-3-1-2-5-20-16/h1-3,5,11-15H,4,6-10H2,(H,21,22)
SMILES:O=C(N1C[C@@H]2[C@H](C1)C2CNc1scc(n1)c1ccccn1)C1COCC1

Properties:
Formula:C19H22N4O2SAtoms:26
Molecular Weight:370.469Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:2.3688
Targets:
Synonyms:
CHEBI:783018
CHEMBL1209217