Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1271930
PubChem ID:50899748
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29N5OS.ClH/c1-15-6-5-7-19(17(15)3)26-12-10-25(11-13-26)9-8-22-20(27)18-14-16(2)23-21(24-18)28-4;/h5-7,14H,8-13H2,1-4H3,(H,22,27);1H
SMILES:CSc1nc(C)cc(n1)C(=O)NCCN1CCN(CC1)c1cccc(c1C)C.Cl

Properties:
Formula:C21H30ClN5OSAtoms:29
Molecular Weight:436.014Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:3.8715
Targets:
Synonyms:
CHEBI:811187
CHEMBL1271930