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Name:CID 4713317
PubChem ID:10816339
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N5O5S2/c1-36(32,33)30-13-11-29(12-14-30)25(31)23(16-18-5-4-8-21(15-18)24(26)27)28-37(34,35)22-10-9-19-6-2-3-7-20(19)17-22/h2-10,15,17,23,28H,11-14,16H2,1H3,(H3,26,27)/t23-/m1/s1
SMILES:O=C([C@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCN(CC1)S(=O)(=O)C

Properties:
Formula:C25H29N5O5S2Atoms:37
Molecular Weight:543.658Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:3
logP:4.3456
Targets:
Synonyms:
CHEBI:272288
CHEMBL107392
CID 4713317
CID10816339