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Name:CHEMBL141834
PubChem ID:44359039
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36N6O5S/c1-24(2,3)35-23(34)29-18(12-16-8-5-4-6-9-16)21(33)30-15-36-14-19(30)20(32)28-17(13-31)10-7-11-27-22(25)26/h4-6,8-9,13,17-19H,7,10-12,14-15H2,1-3H3,(H,28,32)(H,29,34)(H4,25,26,27)/t17-,18-,19?/m0/s1
SMILES:O=C[C@@H](NC(=O)C1CSCN1C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)CCCN=C(N)N

Properties:
Formula:C24H36N6O5SAtoms:36
Molecular Weight:520.645Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:4
logP:2.8815
Targets:
Synonyms:
CHEBI:330272
CHEMBL141834