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Name:CHEMBL348554
PubChem ID:10257058
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N6O2S2/c1-31(2)17-15-29-25(35)23-19-11-7-9-13-21(19)33(5)27(23)37-38-28-24(26(36)30-16-18-32(3)4)20-12-8-10-14-22(20)34(28)6/h7-14H,15-18H2,1-6H3,(H,29,35)(H,30,36)
SMILES:CN(CCNC(=O)c1c(SSc2c(C(=O)NCCN(C)C)c3c(n2C)cccc3)n(c2c1cccc2)C)C

Properties:
Formula:C28H36N6O2S2Atoms:38
Molecular Weight:552.754Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:2
logP:4.834
Targets:
Synonyms:
CHEBI:365010
CHEMBL348554
CID 10257058
CID10257058