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Drug Details

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Name:CHEBI:401033
PubChem ID:44389580
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N4O4/c1-18(2)15-22(31-26(35)19-11-13-21(14-12-19)29(3,4)5)28(37)33-25-23(16-30-33)32(17-24(25)34)27(36)20-9-7-6-8-10-20/h6-14,18,22-23,25,30H,15-17H2,1-5H3,(H,31,35)/t22-,23?,25?/m0/s1
SMILES:CC(C[C@@H](C(=O)N1NCC2[C@H]1C(=O)CN2C(=O)c1ccccc1)NC(=O)c1ccc(cc1)C(C)(C)C)C

Properties:
Formula:C29H36N4O4Atoms:37
Molecular Weight:504.621Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:3.5332
Targets:
Synonyms:
CHEBI:401033