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Name:CHEMBL318177
PubChem ID:44335512
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H39N5O6S2/c1-25(2)20-7-8-26(25,22(32)17-20)9-14-39(36,37)29-21(16-18-5-4-6-19(15-18)23(27)28)24(33)30-10-12-31(13-11-30)38(3,34)35/h4-6,15,20-21,29H,7-14,16-17H2,1-3H3,(H3,27,28)
SMILES:O=C(C(NS(=O)(=O)CCC12CCC(C2(C)C)CC1=O)Cc1cccc(c1)C(=N)N)N1CCN(CC1)S(=O)(=O)C

Properties:
Formula:C26H39N5O6S2Atoms:39
Molecular Weight:581.748Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:3
logP:3.9188
Targets:
Synonyms:
CHEBI:271852
CHEMBL318177