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Name:CHEMBL213120
PubChem ID:11849334
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N5O4/c1-25(2,3)21(29-15-20(32)33)23(34)31-26(12-18-6-4-5-7-19(18)13-26)24(35)30-14-16-8-10-17(11-9-16)22(27)28/h4-11,21,29H,12-15H2,1-3H3,(H3,27,28)(H,30,35)(H,31,34)(H,32,33)/t21-/m0/s1
SMILES:OC(=O)CN[C@H](C(C)(C)C)C(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C26H33N5O4Atoms:35
Molecular Weight:479.571Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:6
logP:3.3023
Targets:
Synonyms:
CHEBI:456656
CHEMBL213120
CID 11849334
CID11849334