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Name:CID 10311221
PubChem ID:10624997
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N5O4S/c26-24(27)21-7-3-4-18(14-21)15-23(25(32)30-12-10-29(17-31)11-13-30)28-35(33,34)22-9-8-19-5-1-2-6-20(19)16-22/h1-9,14,16-17,23,28H,10-13,15H2,(H3,26,27)/t23-/m1/s1
SMILES:O=CN1CCN(CC1)C(=O)[C@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C25H27N5O4SAtoms:35
Molecular Weight:493.578Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:4.0975
Targets:
Synonyms:
CHEBI:272246
CHEMBL322165
CID 10311221
CID10624997