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Drug Details

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Name:CID 4713357
PubChem ID:4713357
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H46N4O3S/c1-19(2)25-17-26(20(3)4)29(27(18-25)21(5)6)39(37,38)34-28(31(36)35-13-11-22(7)12-14-35)16-23-9-8-10-24(15-23)30(32)33/h8-10,15,17-22,28,34H,11-14,16H2,1-7H3,(H3,32,33)
SMILES:CC1CCN(CC1)C(=O)C(NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N

Properties:
Formula:C31H46N4O3SAtoms:39
Molecular Weight:554.787Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:3
logP:7.6986
Targets:
Synonyms:
3-[3-(4-methylpiperidin-1-yl)-3-oxo-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfo
AC1NFSS3
CHEBI:275938
CHEMBL106079
CID 4713357
CID4713357