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Name:CHEMBL380157
PubChem ID:11849371
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N5O4/c1-16(2)11-21(29-15-22(32)33)24(34)31-26(12-19-5-3-4-6-20(19)13-26)25(35)30-14-17-7-9-18(10-8-17)23(27)28/h3-10,16,21,29H,11-15H2,1-2H3,(H3,27,28)(H,30,35)(H,31,34)(H,32,33)/t21-/m1/s1
SMILES:CC(C[C@H](C(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N)NCC(=O)O)C

Properties:
Formula:C26H33N5O4Atoms:35
Molecular Weight:479.571Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:6
logP:3.3023
Targets:
Synonyms:
CHEBI:456555
CHEMBL380157
CID 11849371
CID11849371