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Name:CHEMBL317974
PubChem ID:44331282
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H45N9O8/c37-36(38)39-16-4-8-26-31(49)34(52)44-27(19-22-6-2-1-3-7-22)32(50)42-24(18-23-10-13-25(47)14-11-23)12-15-30(48)40-20-28(41-21-46)35(53)45-17-5-9-29(45)33(51)43-26/h1-3,6-7,10-15,21,24,26-29,47H,4-5,8-9,16-20H2,(H,40,48)(H,41,46)(H,42,50)(H,43,51)(H,44,52)(H4,37,38,39)/b15-12-/t24-,26+,27-,28+,29?/m0/s1
SMILES:O=CN[C@@H]1CNC(=O)/C=C\[C@@H](Cc2ccc(cc2)O)NC(=O)[C@@H](NC(=O)C(=O)[C@H](NC(=O)[C@@H]2N(C1=O)CCC2)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C36H45N9O8Atoms:53
Molecular Weight:731.798Rotatable Bonds:10
H-bond Acceptors:17H-bond Donors:8
logP:1.7266
Targets:
Synonyms:
CHEBI:263738
CHEMBL317974