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Drug Details

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Name:44402270
PubChem ID:44402270
Pathway:-
InChI:InChI=1S/C23H26N6O4S/c1-4-33-18-9-8-16(34(30,31)28-13-11-27(2)12-14-28)15-17(18)21-25-22-20(23(26-21)32-3)24-19-7-5-6-10-29(19)22/h5-10,15H,4,11-14H2,1-3H3/p+1
SMILES:CCOc1ccc(cc1c1nc(OC)c2c(n1)[n+]1ccccc1[nH]2)S(=O)(=O)N1CCN(CC1)C

Properties:
Formula:C23H27N6O4SAtoms:34
Molecular Weight:483.563Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:2.6636
Targets:
Synonyms:
CID44402270