Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL153607
PubChem ID:44366789
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H33N7O3S/c25-17(15-16-7-2-1-3-8-16)23(34)31-13-5-4-10-19(31)21(33)30-18(9-6-11-29-24(26)27)20(32)22-28-12-14-35-22/h1-3,7-8,12,14,17-19H,4-6,9-11,13,15,25H2,(H,30,33)(H4,26,27,29)/t17-,18-,19+/m1/s1
SMILES:O=C([C@@H]1CCCCN1C(=O)[C@@H](Cc1ccccc1)N)N[C@@H](C(=O)c1nccs1)CCCN=C(N)N

Properties:
Formula:C24H33N7O3SAtoms:35
Molecular Weight:499.629Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:4
logP:3.245
Targets:
Synonyms:
CHEBI:350736
CHEMBL153607