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Name:CHEMBL374833
PubChem ID:16738359
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H43N5O3/c41-23-13-12-22-37(39(47)42-26-28-14-4-1-5-15-28)45-27-36-33(31-20-10-11-21-34(31)43-36)24-35(40(45)48)44-38(46)25-32(29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-11,14-21,32,35,37,43H,12-13,22-27,41H2,(H,42,47)(H,44,46)/t35-,37+/m1/s1
SMILES:NCCCC[C@H](N1Cc2[nH]c3c(c2C[C@H](C1=O)NC(=O)CC(c1ccccc1)c1ccccc1)cccc3)C(=O)NCc1ccccc1

Properties:
Formula:C40H43N5O3Atoms:48
Molecular Weight:641.801Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:4
logP:6.9936
Targets:
Synonyms:
CHEBI:482481
CHEMBL374833