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Drug Details

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Name:CHEMBL214642
PubChem ID:16086003
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H44N4O4/c42-31-23-33(36(45)40-22-10-17-32(40)35(44)39-25-27-18-20-38-21-19-27)41(26-31)34(43)24-37(28-11-4-1-5-12-28,29-13-6-2-7-14-29)30-15-8-3-9-16-30/h1-9,11-16,27,31-33,38,42H,10,17-26H2,(H,39,44)/t31-,32-,33+/m1/s1
SMILES:O[C@H]1CN([C@@H](C1)C(=O)N1CCC[C@@H]1C(=O)NCC1CCNCC1)C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C37H44N4O4Atoms:45
Molecular Weight:608.77Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:4.0752
Targets:
Synonyms:
CHEBI:458126
CHEMBL214642