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Name:CHEBI:647677
PubChem ID:44359680
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N5O3S.ClH/c1-26-16-9-14-15(10-17(16)27-2)20-12-21-18(14)23-4-6-24(7-5-23)19(25)22-13-3-8-28-11-13;/h3,8-12H,4-7H2,1-2H3,(H,22,25);1H/p-1
SMILES:COc1cc2c(cc1OC)ncnc2N1CCN(CC1)C(=O)Nc1cscc1.[Cl-]

Properties:
Formula:C19H21ClN5O3SAtoms:29
Molecular Weight:434.92Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:0.1425
Targets:
Synonyms:
CHEBI:647677