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Name:CHEMBL139910
PubChem ID:44358868
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H42N6O5/c1-26(2,3)38-25(37)32-20(16-18-10-7-6-8-11-18)23(36)33-21(13-14-27(33,4)5)22(35)31-19(17-34)12-9-15-30-24(28)29/h6-8,10-11,17,19-21H,9,12-16H2,1-5H3,(H,31,35)(H,32,37)(H4,28,29,30)/t19-,20-,21?/m0/s1
SMILES:O=C[C@@H](NC(=O)C1CCC(N1C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)(C)C)CCCN=C(N)N

Properties:
Formula:C27H42N6O5Atoms:38
Molecular Weight:530.66Rotatable Bonds:16
H-bond Acceptors:11H-bond Donors:4
logP:3.7496
Targets:
Synonyms:
CHEBI:329867
CHEMBL139910