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Name:CHEMBL48133
PubChem ID:10367719
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N4O3S2/c1-3-6-16-9-12-19(13-10-16)32(29,30)26-20(15-18-11-14-21(31-18)22(24)25)23(28)27(2)17-7-4-5-8-17/h9-14,17,20,26H,3-8,15H2,1-2H3,(H3,24,25)/t20-/m0/s1
SMILES:CCCc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)N(C1CCCC1)C)Cc1ccc(s1)C(=N)N

Properties:
Formula:C23H32N4O3S2Atoms:32
Molecular Weight:476.655Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:5.547
Targets:
Synonyms:
CHEBI:167957
CHEMBL48133
CID 10367719
CID10367719