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Drug Details

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Name:CHEBI:401127
PubChem ID:44389624
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N4O5/c1-17(2)14-21(28-25(33)18-10-12-20(13-11-18)29(3)4)27(35)31-24-22(16-36-31)30(15-23(24)32)26(34)19-8-6-5-7-9-19/h5-13,17,21-22,24H,14-16H2,1-4H3,(H,28,33)/t21-,22?,24?/m0/s1
SMILES:CC(C[C@@H](C(=O)N1OCC2[C@H]1C(=O)CN2C(=O)c1ccccc1)NC(=O)c1ccc(cc1)N(C)C)C

Properties:
Formula:C27H32N4O5Atoms:36
Molecular Weight:492.567Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:2.3999
Targets:
Synonyms:
CHEBI:401127