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Drug Details

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Name:44412382
PubChem ID:44412382
Pathway:-
InChI:InChI=1S/C21H29N7O4S/c1-5-7-16-17-18(27(4)25-16)20(29)24-19(23-17)15-12-14(13-22-21(15)32-6-2)33(30,31)28-10-8-26(3)9-11-28/h12-13H,5-11H2,1-4H3,(H,23,24,29)
SMILES:CCCc1nn(c2c1[nH]c(nc2=O)c1cc(cnc1OCC)S(=O)(=O)N1CCN(CC1)C)C

Properties:
Formula:C21H29N7O4SAtoms:33
Molecular Weight:475.564Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:1
logP:1.9625
Targets:
Synonyms:
CID44412382