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Name:AC1NFSSR
PubChem ID:4713365
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N4O5S/c1-36-27(33)22-10-5-13-31(17-22)26(32)24(15-18-6-4-9-21(14-18)25(28)29)30-37(34,35)23-12-11-19-7-2-3-8-20(19)16-23/h2-4,6-9,11-12,14,16,22,24,30H,5,10,13,15,17H2,1H3,(H3,28,29)
SMILES:COC(=O)C1CCCN(C1)C(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C27H30N4O5SAtoms:37
Molecular Weight:522.616Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:4.6347
Targets:
Synonyms:
AC1NFSSR
CHEBI:352098
CHEMBL153412
CID 4713365
CID4713365
methyl