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Drug Details

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Name:CID 9936104
PubChem ID:10815545
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31N5O4S/c27-25(28)22-7-3-4-19(16-22)17-24(26(33)31-12-10-30(11-13-31)14-15-32)29-36(34,35)23-9-8-20-5-1-2-6-21(20)18-23/h1-9,16,18,24,29,32H,10-15,17H2,(H3,27,28)/t24-/m1/s1
SMILES:OCCN1CCN(CC1)C(=O)[C@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C26H31N5O4SAtoms:36
Molecular Weight:509.62Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:4
logP:3.2975
Targets:
Synonyms:
CHEBI:272127
CHEMBL107282
CID 9936104
CID10815545