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Drug Details

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Name:CHEBI:401080
PubChem ID:44389605
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H37N3O4/c1-19(2)17-23(31-27(35)20-11-13-22(14-12-20)30(3,4)5)29(37)32-16-15-24-26(32)25(34)18-33(24)28(36)21-9-7-6-8-10-21/h6-14,19,23-24,26H,15-18H2,1-5H3,(H,31,35)/t23-,24?,26?/m0/s1
SMILES:CC(C[C@@H](C(=O)N1CCC2[C@H]1C(=O)CN2C(=O)c1ccccc1)NC(=O)c1ccc(cc1)C(C)(C)C)C

Properties:
Formula:C30H37N3O4Atoms:37
Molecular Weight:503.632Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.0899
Targets:
Synonyms:
CHEBI:401080