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Name:nchembio.188-comp36
PubChem ID:10697371
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N5O5S/c1-36-26(33)31-13-11-30(12-14-31)25(32)23(16-18-5-4-8-21(15-18)24(27)28)29-37(34,35)22-10-9-19-6-2-3-7-20(19)17-22/h2-10,15,17,23,29H,11-14,16H2,1H3,(H3,27,28)
SMILES:COC(=O)N1CCN(CC1)C(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C26H29N5O5SAtoms:37
Molecular Weight:523.604Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:4.0716
Targets:
Synonyms:
4-[3-(3-Carbamimidoyl-phenyl)-2-(naphthalene-2-sulfonylamino)-propionyl]-p
CHEBI:271880
CHEMBL320393
CID 10697371
CID10697371
nchembio.188-comp36