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Name:CHEMBL440919
PubChem ID:44372738
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27N5O5/c1-18(2,3)28-17(27)23-13(10-24)16(26)22-9-14(25)21-8-11-4-6-12(7-5-11)15(19)20/h4-7,13,24H,8-10H2,1-3H3,(H3,19,20)(H,21,25)(H,22,26)(H,23,27)/t13-/m1/s1
SMILES:OC[C@H](C(=O)NCC(=O)NCc1ccc(cc1)C(=N)N)NC(=O)OC(C)(C)C

Properties:
Formula:C18H27N5O5Atoms:28
Molecular Weight:393.437Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:6
logP:1.5614
Targets:
Synonyms:
CHEBI:363830
CHEMBL440919