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Drug Details

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Name:CHEMBL101855
PubChem ID:10840002
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N8O3/c1-31-22(17-18-9-3-2-4-10-18)27(39)36-16-8-14-23(36)26(38)35-21(13-7-15-32-28(29)30)24(37)25-33-19-11-5-6-12-20(19)34-25/h2-6,9-12,21-23,31H,7-8,13-17H2,1H3,(H,33,34)(H,35,38)(H4,29,30,32)/t21-,22+,23-/m0/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)c1nc2c([nH]1)cccc2)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C28H36N8O3Atoms:39
Molecular Weight:532.637Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:5
logP:3.226
Targets:
Synonyms:
CHEBI:269029
CHEMBL101855
CID 10840002
CID10840002