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Name:CHEMBL322901
PubChem ID:10696955
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N5O4S/c1-18(32)30-11-13-31(14-12-30)26(33)24(16-19-5-4-8-22(15-19)25(27)28)29-36(34,35)23-10-9-20-6-2-3-7-21(20)17-23/h2-10,15,17,24,29H,11-14,16H2,1H3,(H3,27,28)/t24-/m1/s1
SMILES:O=C([C@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCN(CC1)C(=O)C

Properties:
Formula:C26H29N5O4SAtoms:36
Molecular Weight:507.605Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:3.8517
Targets:
Synonyms:
CHEBI:272243
CHEMBL322901
CID10696955