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Drug Details

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Name:CHEMBL102121
PubChem ID:10554762
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H39N7O3S/c1-31-21(17-18-9-3-2-4-10-18)27(38)35-16-8-13-22(35)25(37)33-20(12-7-15-32-28(29)30)24(36)26-34-19-11-5-6-14-23(19)39-26/h2-4,9-10,20-22,31H,5-8,11-17H2,1H3,(H,33,37)(H4,29,30,32)/t20-,21+,22-/m0/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)c1nc2c(s1)CCCC2)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C28H39N7O3SAtoms:39
Molecular Weight:553.719Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:4
logP:3.685
Targets:
Synonyms:
CHEBI:268991
CHEMBL102121
CID 10554762
CID10554762