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Name:CHEMBL117092
PubChem ID:10326602
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N8O6S/c30-29(31)37-16-6-11-23(28(37)41)35-24(38)17-34-26(39)22(36-44(42,43)18-19-7-2-1-3-8-19)13-15-33-27(40)25-21-10-5-4-9-20(21)12-14-32-25/h1-5,7-10,12,14,22-23,28,36,41H,6,11,13,15-18H2,(H3,30,31)(H,33,40)(H,34,39)(H,35,38)/t22-,23+,28?/m1/s1
SMILES:O=C(N[C@H]1CCCN(C1O)C(=N)N)CNC(=O)[C@H](NS(=O)(=O)Cc1ccccc1)CCNC(=O)c1nccc2c1cccc2

Properties:
Formula:C29H36N8O6SAtoms:44
Molecular Weight:624.711Rotatable Bonds:16
H-bond Acceptors:14H-bond Donors:7
logP:3.1339
Targets:
Synonyms:
CHEBI:292521
CHEMBL117092
CID 10326602
CID10326602