Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1NFSWL
PubChem ID:4713415
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H44N4O5S/c1-18(2)24-15-25(19(3)4)28(26(16-24)20(5)6)41(39,40)34-27(14-21-9-7-10-22(13-21)29(32)33)30(36)35-12-8-11-23(17-35)31(37)38/h7,9-10,13,15-16,18-20,23,27,34H,8,11-12,14,17H2,1-6H3,(H3,32,33)(H,37,38)
SMILES:CC(c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)NC(C(=O)N1CCCC(C1)C(=O)O)Cc1cccc(c1)C(=N)N)C

Properties:
Formula:C31H44N4O5SAtoms:41
Molecular Weight:584.77Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:4
logP:6.7633
Targets:
Synonyms:
1-[3-(3-carbamimidoylphenyl)-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamin
AC1NFSWL
CHEBI:275701
CHEMBL320257
CID 4713415
CID4713415