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Drug Details

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Name:CHEBI:401064
PubChem ID:44389597
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34N4O4/c1-18(2)16-22(29-26(34)19-10-12-21(13-11-19)30(3)4)28(36)31-15-14-23-25(31)24(33)17-32(23)27(35)20-8-6-5-7-9-20/h5-13,18,22-23,25H,14-17H2,1-4H3,(H,29,34)/t22-,23?,25?/m0/s1
SMILES:CC(C[C@@H](C(=O)N1CCC2[C@H]1C(=O)CN2C(=O)c1ccccc1)NC(=O)c1ccc(cc1)N(C)C)C

Properties:
Formula:C28H34N4O4Atoms:36
Molecular Weight:490.594Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:2.8584
Targets:
Synonyms:
CHEBI:401064