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Name:CHEMBL105584
PubChem ID:11800433
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35N7O4/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/h2-6,9-11,14,20-22,31H,7-8,12-13,15-17H2,1H3,(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(o1)cccc2)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C28H35N7O4Atoms:39
Molecular Weight:533.622Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:4
logP:3.4909
Targets:
Synonyms:
CHEBI:269028
CHEMBL105584
CID 11800433
CID11800433